Geometry & MOs

Info

ID:	48568
PubChem CID:	11108611
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	277.090292
ΔH_f, kcal/mol:	42.95
Dipole, Da:	3.06
IP(EA), eV:	-8.72(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-fluoro-3-methoxybenzo[c]acridine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C(=C(C2)O)C#N

DOS

IR

Vibrations