Geometry & MOs

Info

ID:	82775
PubChem CID:	49856505
Reduced:	PO6C7H13 (1)
Stoich.:	AB6C7D13 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-285.86
Dipole, Da:	1.88
IP(EA), eV:	-10.15(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[(4-methoxyphenyl)methoxy]hept-6-en-3-ol

Drug info:

PubChemData

Smile

COC(=O)O[C@H](C=C)P(=O)(OC)OC

DOS

IR

Vibrations