Geometry & MOs

Info

ID:	27968
PubChem CID:	824470
Reduced:	ClSN2O2H13C15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	348.069927
ΔH_f, kcal/mol:	-13.2
Dipole, Da:	1.16
IP(EA), eV:	-8.8(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=NNC(=O)CSC2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations