Geometry & MOs

Info

ID:	355096
PubChem CID:	127288024
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	-128.1
Dipole, Da:	2.34
IP(EA), eV:	-9.84(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations