Geometry & MOs

Info

ID:	383938
PubChem CID:	134976006
Reduced:	LiOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	126.104465
ΔH_f, kcal/mol:	-82.7
Dipole, Da:	5.48
IP(EA), eV:	-7.65(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylhepta-1,5-dien-2-ol

Drug info:

PubChemData

Smile

[Li+].C1CCC2C(C1)CCC=C2[O-]

DOS

IR

Vibrations