Geometry & MOs

Info

ID:	5769
PubChem CID:	13757
Reduced:	NH15C19 (1)
Stoich.:	AB15C19 (1)
Weight, g/mol:	257.120449
ΔH_f, kcal/mol:	64.96
Dipole, Da:	3.02
IP(EA), eV:	-8.52(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,9-dimethylbenzo[c]acridine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C3C(=C2C)C=CC4=CC=CC=C43

DOS

IR

Vibrations