Geometry & MOs

Info

ID:	304679
PubChem CID:	124766047
Reduced:	FN3O4C25H32 (1)
Stoich.:	AB3C4D25E32 (1)
Weight, g/mol:	457.237685
ΔH_f, kcal/mol:	-194.03
Dipole, Da:	3.27
IP(EA), eV:	-9.11(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,5R,6S,7R)-2-N-tert-butyl-6-N-(2-fluorophenyl)-3-(2-methylbutan-2-yl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCC(C)(C)N1[C@@H]([C@@]23C=C[C@@H](O2)[C@@H]([C@H]3C1=O)C(=O)NC4=CC=CC=C4F)C(=O)NC(C)(C)C

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCC(C)(C)N1[C@@H]([C@@]23C=C[C@@H](O2)[C@@H]([C@H]3C1=O)C(=O)NC4=CC=CC=C4F)C(=O)NC(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):