Geometry & MOs

Info

ID:	396949
PubChem CID:	135029499
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	278.141913
ΔH_f, kcal/mol:	-64.96
Dipole, Da:	5.26
IP(EA), eV:	-8.5(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,6-trimethyl-5aH-indolo[2,1-b]quinazolin-12-one

Drug info:

PubChemData

Smile

CN1C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C41)OC)OC

DOS

IR

Vibrations