Geometry & MOs

Info

ID:	354412
PubChem CID:	127286656
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	359.232125
ΔH_f, kcal/mol:	-102.53
Dipole, Da:	3.4
IP(EA), eV:	-8.76(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-oxopyrrolidin-1-yl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C)NC(=O)N1CCN2CCCCC2C1

DOS

IR

Vibrations