Geometry & MOs

Info

ID:	271696
PubChem CID:	103689249
Reduced:	N2O2C19H36 (1)
Stoich.:	A2B2C19D36 (1)
Weight, g/mol:	287.072848
ΔH_f, kcal/mol:	-158.2
Dipole, Da:	1.86
IP(EA), eV:	-8.84(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-2-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1CCCC(C1)NCC2CCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations