Geometry & MOs

Info

ID:	325833
PubChem CID:	126685201
Reduced:	SO4C23H32 (1)
Stoich.:	AB4C23D32 (1)
Weight, g/mol:	296.137222
ΔH_f, kcal/mol:	-137.24
Dipole, Da:	6.45
IP(EA), eV:	-8.78(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-methoxy-3-[(4-methoxyphenyl)methyl]-N-methyl-1,3-oxazolidine-5-carboxamide

Drug info:

PubChemData

Smile

CC/C=C\[C@H](CC)C(=O)C(C1=CC(CC=C1)C)OS(=O)(=O)C2=CC[C@@H](C=C2)C

DOS

IR

Vibrations