Geometry & MOs

Info

ID:	360083
PubChem CID:	127300370
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	318.241962
ΔH_f, kcal/mol:	-26.44
Dipole, Da:	2.75
IP(EA), eV:	-8.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N(C)C3CCC4=CC=CC=C34

DOS

IR

Vibrations