Geometry & MOs

Info

ID:	44955
PubChem CID:	10506815
Reduced:	O15C23H32 (1)
Stoich.:	A15B23C32 (1)
Weight, g/mol:	548.151763
ΔH_f, kcal/mol:	-628.27
Dipole, Da:	6.18
IP(EA), eV:	-9.57(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-bis(phenylmethoxy)phosphorylethenyl-phenylmethoxyphosphoryl]oxymethylbenzene

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC)CO[C@@]2([C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C3=CC=CO3

DOS

IR

Vibrations