Geometry & MOs

Info

ID:	405621
PubChem CID:	135074681
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	464.19639
ΔH_f, kcal/mol:	-36.0
Dipole, Da:	3.4
IP(EA), eV:	-9.55(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R,6R)-4-diethoxyphosphoryl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-ol

Drug info:

PubChemData

Smile

CCCN(C(=O)C1=CC=CC=C1)OC

DOS

IR

Vibrations