Geometry & MOs

Info

ID:	7901
PubChem CID:	74423
Reduced:	OPC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	230.086052
ΔH_f, kcal/mol:	-30.22
Dipole, Da:	4.66
IP(EA), eV:	-9.81(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethyl(phenyl)phosphoryl]benzene

Drug info:

PubChemData

Smile

CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations