Geometry & MOs

Info

ID:	35336
PubChem CID:	7979717
Reduced:	ClNSO2H16C19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	354.017412
ΔH_f, kcal/mol:	-32.22
Dipole, Da:	4.83
IP(EA), eV:	-8.4(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-2-(4-chloro-2-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)O

DOS

IR

Vibrations