Geometry & MOs

Info

ID:	324452
PubChem CID:	126677697
Reduced:	FIOC4H6 (1)
Stoich.:	ABCD4E6 (1)
Weight, g/mol:	104.063743
ΔH_f, kcal/mol:	-62.88
Dipole, Da:	1.39
IP(EA), eV:	-9.97(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-1-fluoro-2-methylcyclopropyl]methanol

Drug info:

PubChemData

Smile

C1[C@@H]([C@]1(CO)F)I

DOS

IR

Vibrations