Geometry & MOs

Info

ID:	405481
PubChem CID:	135074151
Reduced:	OC16H26 (1)
Stoich.:	AB16C26 (1)
Weight, g/mol:	246.06193
ΔH_f, kcal/mol:	-36.93
Dipole, Da:	1.89
IP(EA), eV:	-9.2(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-3,7-dimethylocta-1,6-dien-3-ol

Drug info:

PubChemData

Smile

C/C=C(/C)\C1(CCCCC1C(=C)C)OCC=C

DOS

IR

Vibrations