Geometry & MOs

Info

ID:	162910
PubChem CID:	57580778
Reduced:	ON5C23H23 (1)
Stoich.:	AB5C23D23 (1)
Weight, g/mol:	428.196074
ΔH_f, kcal/mol:	69.45
Dipole, Da:	3.36
IP(EA), eV:	-7.98(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C2=CC=C(C3=NC=CN23)NC4=CC=C(C=C4)N5CCOCC5

DOS

IR

Vibrations