Geometry & MOs

Info

ID:	393336
PubChem CID:	135020186
Reduced:	INO2H18C22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	327.125929
ΔH_f, kcal/mol:	16.23
Dipole, Da:	6.07
IP(EA), eV:	-8.16(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-methoxyindeno[1,2-b]carbazol-11-one

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3I)C4=C1C=CC(=C4)OC

DOS

IR

Vibrations