Geometry & MOs

Info

ID:	145841
PubChem CID:	53600801
Reduced:	ON5C19H27 (1)
Stoich.:	AB5C19D27 (1)
Weight, g/mol:	327.008055
ΔH_f, kcal/mol:	8.07
Dipole, Da:	6.58
IP(EA), eV:	-8.63(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-N-methyl-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC1C2CCCN2C(=O)CN(C)C3=NC=C(C=C3)C#N

DOS

IR

Vibrations