Geometry & MOs

Info

ID:	209540
PubChem CID:	80686463
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-56.8
Dipole, Da:	6.93
IP(EA), eV:	-9.72(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyanobutyl)-2-phenylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)N(CCC#N)S(=O)(=O)CC(C)C1=CC=CC=C1

DOS

IR

Vibrations