Geometry & MOs

Info

ID:	360066
PubChem CID:	127300334
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	331.200825
ΔH_f, kcal/mol:	-69.0
Dipole, Da:	2.12
IP(EA), eV:	-8.76(0.2)
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-cyanomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3C(CC4=CC=CC=C34)O

DOS

IR

Vibrations