Geometry & MOs

Info

ID:	80636
PubChem CID:	49835671
Reduced:	ON10H18C22 (1)
Stoich.:	AB10C18D22 (1)
Weight, g/mol:	457.186238
ΔH_f, kcal/mol:	175.65
Dipole, Da:	1.04
IP(EA), eV:	-8.72(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]-2-methoxy-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CN=C(C=C5)C6=NNN=N6)C

DOS

IR

Vibrations