Geometry & MOs

Info

ID:	82776
PubChem CID:	49856506
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	370.154526
ΔH_f, kcal/mol:	-107.56
Dipole, Da:	4.61
IP(EA), eV:	-8.76(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-2-[(E)-2-dimethoxyphosphorylethenyl]-5-[2-[(4-methoxyphenyl)methoxy]ethyl]oxolane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COCC[C@@H](CCC=C)O

DOS

IR

Vibrations