Geometry & MOs

Info

ID:	397016
PubChem CID:	135029602
Reduced:	NOH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	346.168128
ΔH_f, kcal/mol:	-25.86
Dipole, Da:	0.35
IP(EA), eV:	-9.14(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclohexyl-6-hydroxy-8-methylindolo[2,1-b]quinazolin-12-one

Drug info:

PubChemData

Smile

C1CCC(C1)C2(C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O)O

DOS

IR

Vibrations