Geometry & MOs

Info

ID:	397017
PubChem CID:	135029605
Reduced:	NOC11H11 (2)
Stoich.:	ABC11D11 (2)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-38.47
Dipole, Da:	1.29
IP(EA), eV:	-8.93(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N3C(=O)C4=CC=CC=C4N=C3C2(C5CCCCC5)O

DOS

IR

Vibrations