Geometry & MOs

Info

ID:	17916
PubChem CID:	527419
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-63.0
Dipole, Da:	2.21
IP(EA), eV:	-8.75(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dimethylocta-4,6-dien-2-ol

Drug info:

PubChemData

Smile

CC(=CC=CCC(C)(C)O)C

DOS

IR

Vibrations