Geometry & MOs

Info

ID:	180830
PubChem CID:	76692172
Reduced:	OF3N3C19H24 (1)
Stoich.:	AB3C3D19E24 (1)
Weight, g/mol:	302.105528
ΔH_f, kcal/mol:	-205.34
Dipole, Da:	5.16
IP(EA), eV:	-8.95(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-methoxyphenyl)-10bH-benzo[c][1,8]naphthyridin-6-one

Drug info:

PubChemData

Smile

C1CCC2C(C1)C3C(CCNC3NC2=O)NC4=CC=CC(=C4)C(F)(F)F

DOS

IR

Vibrations