Geometry & MOs

Info

ID:	397390
PubChem CID:	135030148
Reduced:	NSO3H15C16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	321.022642
ΔH_f, kcal/mol:	-58.26
Dipole, Da:	5.59
IP(EA), eV:	-9.46(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations