Geometry & MOs

Info

ID:	395259
PubChem CID:	135025035
Reduced:	NO6C21H31 (1)
Stoich.:	AB6C21D31 (1)
Weight, g/mol:	333.157623
ΔH_f, kcal/mol:	-260.98
Dipole, Da:	2.23
IP(EA), eV:	-9.01(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1R,4R)-2-(2,3-dimethoxyphenyl)-4-hydroxycyclohex-2-en-1-yl]-3-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H](CO)[C@@H]1CC[C@H](C=C1C2=C(C(=CC=C2)OC)OC)O

DOS

IR

Vibrations