Geometry & MOs

Info

ID:	383767
PubChem CID:	134975684
Reduced:	LiOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	170.167065
ΔH_f, kcal/mol:	-40.61
Dipole, Da:	12.84
IP(EA), eV:	-6.27(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2,2-dimethylnon-3-en-3-ol

Drug info:

PubChemData

Smile

[Li+].CCCCC/C=C(/C(C)(C)C)\[O-]

DOS

IR

Vibrations