Geometry & MOs

Info

ID:	385363
PubChem CID:	134978874
Reduced:	OH12C13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	250.19328
ΔH_f, kcal/mol:	51.75
Dipole, Da:	3.35
IP(EA), eV:	-8.72(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-methoxy-1-phenylnonan-1-ol

Drug info:

PubChemData

Smile

CO/C=C\C#C/C=C/C1=CC=CC=C1

DOS

IR

Vibrations