Geometry & MOs

Info

ID:	355088
PubChem CID:	127287949
Reduced:	ON2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-45.99
Dipole, Da:	2.59
IP(EA), eV:	-9.02(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1C(=C2CCCC2=N1)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations