Geometry & MOs

Info

ID:	215882
PubChem CID:	85085383
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	182.167065
ΔH_f, kcal/mol:	-100.59
Dipole, Da:	2.17
IP(EA), eV:	-9.99(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,7,7-tetramethylocta-1,5-dien-4-ol

Drug info:

PubChemData

Smile

CC12CCCCC1(OC(C2)C=C)O

DOS

IR

Vibrations