Geometry & MOs

Info

ID:	222359
PubChem CID:	85297234
Reduced:	ClNO4C22H30 (1)
Stoich.:	ABC4D22E30 (1)
Weight, g/mol:	408.052777
ΔH_f, kcal/mol:	-138.51
Dipole, Da:	14.73
IP(EA), eV:	-8.34(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[8-[2-[hydroxy(methoxy)phosphoryl]ethenyl]dibenzofuran-2-yl]ethenyl-methoxyphosphinic acid

Drug info:

PubChemData

Smile

C[N+]1(CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)OC)OC)OC)CCCO.[Cl-]

DOS

IR

Vibrations