Geometry & MOs

Info

ID:	45529
PubChem CID:	10514543
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	246.06808
ΔH_f, kcal/mol:	-108.57
Dipole, Da:	3.97
IP(EA), eV:	-8.87(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

15-methyltetracyclo[8.6.0.02,7.011,14]hexadeca-1(10),2,4,6,8,11(14),15-heptaene-12,13-dione

Drug info:

PubChemData

Smile

C/C=C/OC1=CC=CC2=C1C(=C(O2)C(=O)OC)C

DOS

IR

Vibrations