Geometry & MOs

Info

ID:	162921
PubChem CID:	57580841
Reduced:	ON4C29H32 (1)
Stoich.:	AB4C29D32 (1)
Weight, g/mol:	450.197966
ΔH_f, kcal/mol:	38.64
Dipole, Da:	7.83
IP(EA), eV:	-7.88(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CC=C(C=C5)C(=O)C

DOS

IR

Vibrations