Geometry & MOs

Info

ID:	50655
PubChem CID:	12013223
Reduced:	OC8H14 (4)
Stoich.:	AB8C14 (4)
Weight, g/mol:	350.282095
ΔH_f, kcal/mol:	-246.76
Dipole, Da:	4.5
IP(EA), eV:	-9.59(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-dodecoxy-3-phenylmethoxypropan-2-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOC[C@@H](COCC1=CC=CC=C1)OC(=O)CCCCCCCCC

DOS

IR

Vibrations