Geometry & MOs

Info

ID:	360016
PubChem CID:	127300236
Reduced:	N2O2C9H16 (2)
Stoich.:	A2B2C9D16 (2)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-183.57
Dipole, Da:	3.82
IP(EA), eV:	-8.89(0.61)
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)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)N2CCN(CC2)CC(=O)NCC3CCCO3

DOS

IR

Vibrations