Geometry & MOs

Info

ID:	67629
PubChem CID:	46506850
Reduced:	FN3H12C17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	289.121512
ΔH_f, kcal/mol:	51.23
Dipole, Da:	1.46
IP(EA), eV:	-8.95(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethoxyphenyl)-1H-pyrazolo[4,3-c]quinoline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NNC3=C4C=C(C=CC4=NC=C32)F

DOS

IR

Vibrations