Geometry & MOs

Info

ID:	397391
PubChem CID:	135030149
Reduced:	ClNSO3H12C15 (1)
Stoich.:	ABCD3E12F15 (1)
Weight, g/mol:	364.97213
ΔH_f, kcal/mol:	-56.18
Dipole, Da:	5.5
IP(EA), eV:	-9.65(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)-methyl-oxo-lambda6-sulfanylidene]-2-oxo-2-phenylacetamide

Drug info:

PubChemData

Smile

CS(=NC(=O)C(=O)C1=CC=CC=C1)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations