Geometry & MOs

Info

ID:	20725
PubChem CID:	585390
Reduced:	ClSN2O2H13C16 (1)
Stoich.:	ABC2D2E13F16 (1)
Weight, g/mol:	332.038627
ΔH_f, kcal/mol:	-18.56
Dipole, Da:	0.99
IP(EA), eV:	-9.41(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetylanilino)-N-(4-chlorophenyl)-2-oxoethanimidothioic acid

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)C(=NC2=CC=C(C=C2)Cl)S

DOS

IR

Vibrations