Geometry & MOs

Info

ID:	162916
PubChem CID:	57580820
Reduced:	ON5C25H27 (1)
Stoich.:	AB5C25D27 (1)
Weight, g/mol:	464.221226
ΔH_f, kcal/mol:	52.89
Dipole, Da:	4.7
IP(EA), eV:	-8.13(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[5-(3-oxocyclohexa-1,5-dien-1-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)CC3=CC=C(N4C3=NC=C4)C5=CC(=O)NC=C5

DOS

IR

Vibrations