Geometry & MOs

Info

ID:	414042
PubChem CID:	135086995
Reduced:	O3C29H50 (2)
Stoich.:	A3B29C50 (2)
Weight, g/mol:	294.044581
ΔH_f, kcal/mol:	-382.73
Dipole, Da:	3.62
IP(EA), eV:	-9.43(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylbenzo[g][1,3,2]benzodioxaphosphinin-4-one

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CCOC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC

DOS

IR

Vibrations