Geometry & MOs

Info

ID:	368386
PubChem CID:	127328294
Reduced:	ON4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	47.4
Dipole, Da:	2.34
IP(EA), eV:	-9.0(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzoyl-N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NC(=O)C3=CC(=CC=C3)N4C=CC=N4

DOS

IR

Vibrations