Geometry & MOs

Info

ID:	397015
PubChem CID:	135029601
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	318.136828
ΔH_f, kcal/mol:	-29.27
Dipole, Da:	0.42
IP(EA), eV:	-9.13(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopentyl-6-hydroxyindolo[2,1-b]quinazolin-12-one

Drug info:

PubChemData

Smile

C1CCC(CC1)C2(C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O)O

DOS

IR

Vibrations