Geometry & MOs

Info

ID:	436474
PubChem CID:	135203444
Reduced:	N3O3H17C20 (1)
Stoich.:	A3B3C17D20 (1)
Weight, g/mol:	362.13789
ΔH_f, kcal/mol:	5.51
Dipole, Da:	6.95
IP(EA), eV:	-9.01(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-8-(4-methyl-2-oxo-1H-imidazol-3-yl)-1-(pyridin-2-ylmethyl)quinolin-2-one

Drug info:

PubChemData

Smile

CC1=NOC=C1C2=C(C=CC3=C2N(C(=O)C=C3)CC4=CC=CC=N4)OC

DOS

IR

Vibrations