Geometry & MOs

Info

ID:	360098
PubChem CID:	127300431
Reduced:	O3N5C19H31 (1)
Stoich.:	A3B5C19D31 (1)
Weight, g/mol:	367.237211
ΔH_f, kcal/mol:	-127.29
Dipole, Da:	1.55
IP(EA), eV:	-8.83(0.4)
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-pyridin-4-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCN(CC3)C(=O)COC

DOS

IR

Vibrations