Geometry & MOs

Info

ID:	440905
PubChem CID:	135232133
Reduced:	NO2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	576.161933
ΔH_f, kcal/mol:	-99.3
Dipole, Da:	2.8
IP(EA), eV:	-8.65(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-[4-[2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)propan-2-yl]phenyl]ethyl]benzo[c][2,1]benzoxaphosphinine 6-oxide

Drug info:

PubChemData

Smile

C[C@H]1COCCN(C[C@@H]1O)C

DOS

IR

Vibrations