Geometry & MOs

Info

ID:	57960
PubChem CID:	24398024
Reduced:	Cl2N2S2O3C14H14 (1)
Stoich.:	A2B2C2D3E14F14 (1)
Weight, g/mol:	392.096141
ΔH_f, kcal/mol:	-82.59
Dipole, Da:	8.57
IP(EA), eV:	-8.61(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

DOS

IR

Vibrations