Geometry & MOs

Info

ID:	360090
PubChem CID:	127300377
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	370.24811
ΔH_f, kcal/mol:	-110.31
Dipole, Da:	3.52
IP(EA), eV:	-8.74(0.92)
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)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NCC3(CCCC3)O

DOS

IR

Vibrations