Geometry & MOs

Info

ID:	24178
PubChem CID:	608287
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	200.08373
ΔH_f, kcal/mol:	-38.65
Dipole, Da:	0.7
IP(EA), eV:	-10.12(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpropylidene)indene-1,3-dione

Drug info:

PubChemData

Smile

CC(C)C=C1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations