Geometry & MOs

Info

ID:	405555
PubChem CID:	135074455
Reduced:	NSO2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	351.98811
ΔH_f, kcal/mol:	-39.12
Dipole, Da:	5.73
IP(EA), eV:	-9.05(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=NC(=O)C2=CC=CC=C2C)(=O)C

DOS

IR

Vibrations