Geometry & MOs

Info

ID:	19374
PubChem CID:	562772
Reduced:	O2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	148.052429
ΔH_f, kcal/mol:	-11.21
Dipole, Da:	1.12
IP(EA), eV:	-10.48(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methylbicyclo[4.2.0]octa-1(6),3-diene-2,5-dione

Drug info:

PubChemData

Smile

CC1CC2=C1C(=O)C=CC2=O

DOS

IR

Vibrations