Geometry & MOs

Info

ID:	18611
PubChem CID:	544461
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	260.17763
ΔH_f, kcal/mol:	-72.23
Dipole, Da:	4.82
IP(EA), eV:	-9.76(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3,5,5-tris(2-methylprop-2-enyl)furan-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC1(CC(=C)C)CC(=C)C)CC(=C)C

DOS

IR

Vibrations