Geometry & MOs

Info

ID:	386074
PubChem CID:	134980704
Reduced:	ClO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	366.16198
ΔH_f, kcal/mol:	-114.21
Dipole, Da:	4.42
IP(EA), eV:	-10.08(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-5,6-diphenyltricyclo[5.3.2.02,6]dodeca-4,8,11-triene-3,10-dione

Drug info:

PubChemData

Smile

CC(/C=C(\C)/COC(=O)C)Cl

DOS

IR

Vibrations