Geometry & MOs

Info

ID:	59810
PubChem CID:	24898014
Reduced:	SiN2O4C28H42 (1)
Stoich.:	AB2C4D28E42 (1)
Weight, g/mol:	535.081074
ΔH_f, kcal/mol:	-230.62
Dipole, Da:	2.11
IP(EA), eV:	-9.04(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S,4S)-5,5-dichloro-1-[[(1S,3S)-4,4-dichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]-methylamino]-4-methyl-1-oxopentan-2-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@@H](C[C@@H](C(=O)N)N(C)C(=O)OC(C)(C)C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)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@@H](C[C@@H](C(=O)N)N(C)C(=O)OC(C)(C)C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):