Geometry & MOs

Info

ID:	386936
PubChem CID:	134983437
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	-49.21
Dipole, Da:	1.78
IP(EA), eV:	-9.5(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5Z)-4-methylocta-1,5,7-trien-4-ol

Drug info:

PubChemData

Smile

CCCC[C@](C)(/C=C\C=C)O

DOS

IR

Vibrations