Geometry & MOs

Info

ID:	346718
PubChem CID:	127271222
Reduced:	SO2N3C11H19 (1)
Stoich.:	AB2C3D11E19 (1)
Weight, g/mol:	367.120192
ΔH_f, kcal/mol:	-76.12
Dipole, Da:	4.99
IP(EA), eV:	-8.04(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-5-oxopyrrolidin-3-yl)-4-(morpholine-4-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2CCN(CC2)S(=O)(=O)N)C

DOS

IR

Vibrations