Geometry & MOs

Info

ID:	405712
PubChem CID:	135075149
Reduced:	ClSN2O2H13C14 (1)
Stoich.:	ABC2D2E13F14 (1)
Weight, g/mol:	380.119464
ΔH_f, kcal/mol:	-28.07
Dipole, Da:	5.27
IP(EA), eV:	-9.28(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methyl-oxo-pyridin-2-yl-lambda6-sulfanylidene)-2-(3-phenylmethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CS(=NC(=O)CC1=CC(=CC=C1)Cl)(=O)C2=CC=CC=N2

DOS

IR

Vibrations