Geometry & MOs

Info

ID:	47927
PubChem CID:	10535863
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	196.052429
ΔH_f, kcal/mol:	-136.38
Dipole, Da:	1.55
IP(EA), eV:	-10.48(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-cyclopenta[b]naphthalene-2,3-dione

Drug info:

PubChemData

Smile

COC(=O)/C=C\1/C(=C/C(=O)OC)/CC1

DOS

IR

Vibrations