Geometry & MOs

Info

ID:	164500
PubChem CID:	74407073
Reduced:	PSN2O10C11H19 (1)
Stoich.:	ABC2D10E11F19 (1)
Weight, g/mol:	314.122438
ΔH_f, kcal/mol:	-494.27
Dipole, Da:	4.23
IP(EA), eV:	-10.26(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl(4-phenylbuta-1,3-dienyl)phosphane

Drug info:

PubChemData

Smile

C1CN(C(=O)NC1=O)C2C(C(C(O2)CCS(=O)(=O)CP(=O)(O)O)O)O

DOS

IR

Vibrations