Geometry & MOs

Info

ID:	322764
PubChem CID:	126671046
Reduced:	NSO2C10H19 (1)
Stoich.:	ABC2D10E19 (1)
Weight, g/mol:	102.084479
ΔH_f, kcal/mol:	-126.66
Dipole, Da:	3.61
IP(EA), eV:	-8.88(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-fluoro-2-methylcyclopentane

Drug info:

PubChemData

Smile

CC(C)N1C(CC(C1=O)SC(C)C)O

DOS

IR

Vibrations