Geometry & MOs

Info

ID:	10531
PubChem CID:	103854
Reduced:	OC16H24 (1)
Stoich.:	AB16C24 (1)
Weight, g/mol:	232.182715
ΔH_f, kcal/mol:	-37.15
Dipole, Da:	4.95
IP(EA), eV:	-9.1(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-2,4-dienal

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)CC=C(C)C=CC=O

DOS

IR

Vibrations