Geometry & MOs

Info

ID:	272936
PubChem CID:	103768180
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	320.038627
ΔH_f, kcal/mol:	-113.18
Dipole, Da:	3.62
IP(EA), eV:	-9.36(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methylphenyl)-4-(cyanomethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NC(=O)N2CCCC2

DOS

IR

Vibrations