Geometry & MOs

Info

ID:	356995
PubChem CID:	127293061
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-137.31
Dipole, Da:	6.19
IP(EA), eV:	-8.94(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CCCC2)NC(=O)CC3CCCCC3

DOS

IR

Vibrations