Geometry & MOs

Info

ID:	360085
PubChem CID:	127300372
Reduced:	ON5C20H29 (1)
Stoich.:	AB5C20D29 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-20.35
Dipole, Da:	1.52
IP(EA), eV:	-8.78(0.58)
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-methyl-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

CC1C2=CC=CN2CCN1C(=O)NC3CCC4=NC(=CN4C3)C(C)(C)C

DOS

IR

Vibrations