Geometry & MOs

Info

ID:	215863
PubChem CID:	85085361
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	176.156501
ΔH_f, kcal/mol:	-26.64
Dipole, Da:	2.23
IP(EA), eV:	-9.24(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,9-dimethylundeca-1,3,8,10-tetraene

Drug info:

PubChemData

Smile

CC(C1(CC1C2=CC=CC=C2)C)O

DOS

IR

Vibrations