Geometry & MOs

Info

ID:	390124
PubChem CID:	134997229
Reduced:	O5C18H18 (1)
Stoich.:	A5B18C18 (1)
Weight, g/mol:	236.141244
ΔH_f, kcal/mol:	-151.52
Dipole, Da:	0.84
IP(EA), eV:	-8.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S,5R)-2-methoxy-4-methyl-5-(2-phenylethyl)oxolan-3-ol

Drug info:

PubChemData

Smile

COC1=C2[C@@H]([C@@]3(CCC4=CC=CC=C4O3)OC2=C(C=C1)OC)O

DOS

IR

Vibrations