Geometry & MOs

Info

ID:	23624
PubChem CID:	605278
Reduced:	NO6H19C20 (1)
Stoich.:	AB6C19D20 (1)
Weight, g/mol:	369.121237
ΔH_f, kcal/mol:	-169.79
Dipole, Da:	2.85
IP(EA), eV:	-8.78(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dihydroxy-7-methoxy-6'-methylspiro[3H-indene-2,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-1-one

Drug info:

PubChemData

Smile

CN1CCC2=CC3=C(C=C2C14C(C5=C(C4=O)C(=C(C=C5)O)OC)O)OCO3

DOS

IR

Vibrations