Geometry & MOs

Info

ID:	48553
PubChem CID:	11108168
Reduced:	NO2S2F3C7H12 (1)
Stoich.:	AB2C2D3E7F12 (1)
Weight, g/mol:	263.101141
ΔH_f, kcal/mol:	-235.46
Dipole, Da:	7.17
IP(EA), eV:	-9.07(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S,6S)-6-hydroxy-2-trimethylsilylcyclohex-3-en-1-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CCSC(=S)CC[NH3+].C(=O)(C(F)(F)F)[O-]

DOS

IR

Vibrations