Geometry & MOs

Info

ID:	27967
PubChem CID:	824468
Reduced:	OSCl2N2H12C15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	320.038627
ΔH_f, kcal/mol:	21.4
Dipole, Da:	3.45
IP(EA), eV:	-9.04(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)sulfanyl-N-[(4-hydroxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C=NNC(=O)CSC2=CC=C(C=C2)Cl

DOS

IR

Vibrations