Geometry & MOs

Info

ID:	77561
PubChem CID:	49655459
Reduced:	FON4H17C18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	323.107005
ΔH_f, kcal/mol:	24.88
Dipole, Da:	4.09
IP(EA), eV:	-9.18(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluorophenyl)-7-(3-hydroxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/CN2C(=O)N=C(N2)CNC3=CC=C(C=C3)F

DOS

IR

Vibrations