Geometry & MOs

Info

ID:	385196
PubChem CID:	134978498
Reduced:	PO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	376.159217
ΔH_f, kcal/mol:	-84.26
Dipole, Da:	5.37
IP(EA), eV:	-9.08(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC/C=C/C(O)P(=O)(CC1=CC=CC=C1)CC2=CC=CC=C2

DOS

IR

Vibrations