Geometry & MOs

Info

ID:	162917
PubChem CID:	57580824
Reduced:	O2N4H28C29 (1)
Stoich.:	A2B4C28D29 (1)
Weight, g/mol:	507.22704
ΔH_f, kcal/mol:	42.3
Dipole, Da:	10.25
IP(EA), eV:	-8.65(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[8-[4-[3-(3-oxobutan-2-yl)pyrrolidine-1-carbonyl]anilino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one

Drug info:

PubChemData

Smile

C1CC(N2C=CN=C2C1NC3=CC=C(C=C3)C(=O)NC4(CC4)C5=CC=CC=C5)C6=CC(=O)CC=C6

DOS

IR

Vibrations