Geometry & MOs

Info

ID:	278673
PubChem CID:	103836940
Reduced:	SF2N3O3C6H9 (1)
Stoich.:	AB2C3D3E6F9 (1)
Weight, g/mol:	210.103814
ΔH_f, kcal/mol:	-193.53
Dipole, Da:	2.64
IP(EA), eV:	-10.4(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(ethylsulfamoylamino)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

C1=C(NC=N1)S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations