Geometry & MOs

Info

ID:	357098
PubChem CID:	127293168
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	4.24
Dipole, Da:	2.23
IP(EA), eV:	-8.78(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-(propylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC=CC(=C3)CN4C=CN=C4

DOS

IR

Vibrations