Geometry & MOs

Info

ID:	381151
PubChem CID:	134971802
Reduced:	SiO5C34H50 (1)
Stoich.:	AB5C34D50 (1)
Weight, g/mol:	460.184566
ΔH_f, kcal/mol:	-249.13
Dipole, Da:	1.3
IP(EA), eV:	-8.84(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4E,6Z,9R,10E)-19-methoxy-4,10-dimethyl-3,20,22-trioxo-13,16-dioxa-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate

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

C[C@]1(C=CC(C[C@@H]1COCC2=CC=CC=C2)C(=O)OC)C(CCCOCC3=CC=CC=C3)O[Si](C)(C)C(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

C[C@]1(C=CC(C[C@@H]1COCC2=CC=CC=C2)C(=O)OC)C(CCCOCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):