Geometry & MOs

Info

ID:	321674
PubChem CID:	126666777
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	304.107259
ΔH_f, kcal/mol:	-56.93
Dipole, Da:	7.32
IP(EA), eV:	-8.9(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxypyrazol-1-yl)-2-methylimidazo[4,5-c]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

CC1CC(CCO1)NC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])OC

DOS

IR

Vibrations