Geometry & MOs

Info

ID:	343699
PubChem CID:	127266875
Reduced:	SN2O2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-23.87
Dipole, Da:	3.72
IP(EA), eV:	-9.94(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyanomethyl)-N-(5-hydroxy-2,2-dimethylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNS(=O)(=O)C2=CC=CC=C2CC#N

DOS

IR

Vibrations