Geometry & MOs

Info

ID:	207495
PubChem CID:	80404678
Reduced:	ClON3H14C16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	321.033876
ΔH_f, kcal/mol:	19.97
Dipole, Da:	6.85
IP(EA), eV:	-8.76(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-aminophenyl)-N-(2-chloro-5-cyanophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C#N)Cl

DOS

IR

Vibrations