Geometry & MOs

Info

ID:	14108
PubChem CID:	404613
Reduced:	ON4H20C24 (1)
Stoich.:	AB4C20D24 (1)
Weight, g/mol:	380.163711
ΔH_f, kcal/mol:	98.51
Dipole, Da:	3.72
IP(EA), eV:	-8.23(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(N-methoxy-C-methylcarbonimidoyl)phenyl]-11H-indolo[3,2-c]quinolin-6-amine

Drug info:

PubChemData

Smile

CC(=NOC)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

DOS

IR

Vibrations