Geometry & MOs

Info

ID:	408129
PubChem CID:	135080889
Reduced:	SN2O3C8H12 (1)
Stoich.:	AB2C3D8E12 (1)
Weight, g/mol:	234.155225
ΔH_f, kcal/mol:	-76.17
Dipole, Da:	17.78
IP(EA), eV:	-8.56(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[[tert-butyl(dimethyl)silyl]hydrazinylidene]methyl]benzene

Drug info:

PubChemData

Smile

CC1([C@@H](N2C(S1)[C@@H](C2=O)[NH3+])C(=O)[O-])C

DOS

IR

Vibrations