Geometry & MOs

Info

ID:	411102
PubChem CID:	135083912
Reduced:	LiOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	128.120115
ΔH_f, kcal/mol:	-88.83
Dipole, Da:	5.05
IP(EA), eV:	-7.73(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,4S)-4-methylhept-2-en-2-ol

Drug info:

PubChemData

Smile

[Li+].CCC[C@H](C)/C=C(/C)\[O-]

DOS

IR

Vibrations