Geometry & MOs

Info

ID:	360070
PubChem CID:	127300338
Reduced:	ON5C20H35 (1)
Stoich.:	AB5C20D35 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-57.39
Dipole, Da:	4.1
IP(EA), eV:	-8.64(1.03)
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)-5-methoxy-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCCN(CC1)C(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations