Geometry & MOs

Info

ID:	220964
PubChem CID:	85248010
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	248.214016
ΔH_f, kcal/mol:	-80.3
Dipole, Da:	1.86
IP(EA), eV:	-9.23(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,9-dimethyl-2-(3-methylbutylidene)deca-4,8-dienal

Drug info:

PubChemData

Smile

CC(C)C(CC(=C)C(COC)C1=CC=CC=C1)O

DOS

IR

Vibrations