Geometry & MOs

Info

ID:	220465
PubChem CID:	85195460
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-49.28
Dipole, Da:	2.98
IP(EA), eV:	-8.76(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,8-dimethyltrideca-4,8,12-trienal

Drug info:

PubChemData

Smile

CC1=C(CCCC1(C)C)C=CC(C)(C=C)O

DOS

IR

Vibrations