Geometry & MOs

Info

ID:	366066
PubChem CID:	127319393
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	397.076613
ΔH_f, kcal/mol:	-15.28
Dipole, Da:	5.05
IP(EA), eV:	-8.84(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-2-oxopyridin-3-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1C2=NC(=NO2)C3=CC=CC=C3)N4CCCCCC4

DOS

IR

Vibrations