Geometry & MOs

Info

ID:	14716
PubChem CID:	418764
Reduced:	OPC15H15 (1)
Stoich.:	ABC15D15 (1)
Weight, g/mol:	242.086052
ΔH_f, kcal/mol:	-10.61
Dipole, Da:	5.48
IP(EA), eV:	-9.76(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[phenyl(prop-1-enyl)phosphoryl]benzene

Drug info:

PubChemData

Smile

CC=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations