Geometry & MOs

Info

ID:	371246
PubChem CID:	127344467
Reduced:	ON6C18H26 (1)
Stoich.:	AB6C18D26 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-4.94
Dipole, Da:	3.77
IP(EA), eV:	-8.97(0.31)
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-(1-hydroxyethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations