Geometry & MOs

Info

ID:	156521
PubChem CID:	56370981
Reduced:	O3N6C20H30 (1)
Stoich.:	A3B6C20D30 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-112.32
Dipole, Da:	2.17
IP(EA), eV:	-8.75(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NC3CCN(C3)C4CCCCCC4

DOS

IR

Vibrations