Geometry & MOs

Info

ID:	399779
PubChem CID:	135042599
Reduced:	O3C14H22 (1)
Stoich.:	A3B14C22 (1)
Weight, g/mol:	616.213089
ΔH_f, kcal/mol:	-144.95
Dipole, Da:	2.65
IP(EA), eV:	-9.35(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5R)-2-hydroxy-3,4,5,6-tetrakis(phenylmethoxy)cyclohex-2-en-1-yl] methanesulfonate

Drug info:

PubChemData

Smile

CC1=CC/C(=C/CO)/C(C1)[C@H]2COC(O2)(C)C

DOS

IR

Vibrations