Geometry & MOs

Info

ID:	162901
PubChem CID:	57578319
Reduced:	OC18H24 (1)
Stoich.:	AB18C24 (1)
Weight, g/mol:	457.21139
ΔH_f, kcal/mol:	-43.27
Dipole, Da:	1.91
IP(EA), eV:	-7.84(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[8-[4-[1-(2-methoxyacetyl)piperidin-4-yl]anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=C2C(=C1C)C(=C(C(=C2OC)C)C)C)C)C

DOS

IR

Vibrations