Geometry & MOs

Info

ID:	209629
PubChem CID:	80696753
Reduced:	FN2O2C13H23 (1)
Stoich.:	AB2C2D13E23 (1)
Weight, g/mol:	359.929382
ΔH_f, kcal/mol:	-167.99
Dipole, Da:	0.72
IP(EA), eV:	-9.86(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-cyano-N-(2,3-dichlorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC1C(=O)N(C(C(=O)N1)(CC)CC)CCF

DOS

IR

Vibrations