Geometry & MOs

Info

ID:	357026
PubChem CID:	127293095
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	399.138341
ΔH_f, kcal/mol:	10.34
Dipole, Da:	2.63
IP(EA), eV:	-8.81(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chlorophenyl)sulfonylamino]-N-(1-cyclopentylpyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC4=NC=CN=C4C=C3

DOS

IR

Vibrations