Geometry & MOs

Info

ID:	360078
PubChem CID:	127300346
Reduced:	ON3C10H16 (2)
Stoich.:	AB3C10D16 (2)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-88.35
Dipole, Da:	9.4
IP(EA), eV:	-8.62(0.79)
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)-4-ethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCC(CC3)N4CCNC4=O

DOS

IR

Vibrations