Geometry & MOs

Info

ID:	162915
PubChem CID:	57580819
Reduced:	ON3H13C14 (2)
Stoich.:	AB3C13D14 (2)
Weight, g/mol:	413.221561
ΔH_f, kcal/mol:	42.85
Dipole, Da:	6.61
IP(EA), eV:	-8.24(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[8-[[4-(4-ethylpiperazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CC(=O)NC=C5

DOS

IR

Vibrations