Geometry & MOs

Info

ID:	407777
PubChem CID:	135080532
Reduced:	NSO4C8H17 (1)
Stoich.:	ABC4D8E17 (1)
Weight, g/mol:	248.160785
ΔH_f, kcal/mol:	-170.6
Dipole, Da:	17.99
IP(EA), eV:	-9.62(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-fluoro-2-methylcyclopropyl]methanol

Drug info:

PubChemData

Smile

C1CCC(C1)[NH2+]CCCOS(=O)(=O)[O-]

DOS

IR

Vibrations