Geometry & MOs

Info

ID:	384468
PubChem CID:	134977039
Reduced:	PO2C22H37 (1)
Stoich.:	AB2C22D37 (1)
Weight, g/mol:	463.100716
ΔH_f, kcal/mol:	-148.18
Dipole, Da:	4.02
IP(EA), eV:	-9.43(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,3-triphenyl-1,2-dihydro-1,3lambda5-benzazaphosphol-3-yl) hydrogen sulfate

Drug info:

PubChemData

Smile

CCCCCCP(=O)(CCCCCC)C(/C=C/CC1=CC=CC=C1)O

DOS

IR

Vibrations