Geometry & MOs

Info

ID:	410744
PubChem CID:	135083545
Reduced:	LiOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-40.24
Dipole, Da:	5.78
IP(EA), eV:	-8.98(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2R)-6-phenylhex-3-en-2-ol

Drug info:

PubChemData

Smile

[Li+].C[C@H](/C=C\CCC1=CC=CC=C1)[O-]

DOS

IR

Vibrations