Geometry & MOs

Info

ID:	278695
PubChem CID:	103837076
Reduced:	FNSO3C15H16 (1)
Stoich.:	ABCD3E15F16 (1)
Weight, g/mol:	287.082744
ΔH_f, kcal/mol:	-127.51
Dipole, Da:	5.49
IP(EA), eV:	-9.72(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[(1R)-2-hydroxy-1-phenylethyl]sulfamoyl]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NS(=O)(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations