Geometry & MOs

Info

ID:	360093
PubChem CID:	127300426
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	375.263425
ΔH_f, kcal/mol:	-59.49
Dipole, Da:	7.35
IP(EA), eV:	-8.51(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N(C)CC3CCCC3

DOS

IR

Vibrations