Geometry & MOs

Info

ID:	125982
PubChem CID:	50946664
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-114.47
Dipole, Da:	2.5
IP(EA), eV:	-9.19(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-carbamoylphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C(C)C(=O)N(C)C)S(=O)(=O)C

DOS

IR

Vibrations