Geometry & MOs

Info

ID:	384467
PubChem CID:	134977038
Reduced:	PO2C17H35 (1)
Stoich.:	AB2C17D35 (1)
Weight, g/mol:	364.253117
ΔH_f, kcal/mol:	-181.2
Dipole, Da:	4.38
IP(EA), eV:	-9.35(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-dihexylphosphoryl-4-phenylbut-2-en-1-ol

Drug info:

PubChemData

Smile

CCCCCCP(=O)(CCCCCC)C(/C=C/CC)O

DOS

IR

Vibrations