Geometry & MOs

Info

ID:	164671
PubChem CID:	74435789
Reduced:	ON2C25H34 (1)
Stoich.:	AB2C25D34 (1)
Weight, g/mol:	556.222605
ΔH_f, kcal/mol:	-42.57
Dipole, Da:	3.35
IP(EA), eV:	-8.59(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-dimethoxyphosphoryl-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Drug info:

PubChemData

Smile

CN1C2C(CC1=O)CC3(CCN(CC3)C4CC5CCC(C5)C4)C6=CC=CC=C26

DOS

IR

Vibrations