Geometry & MOs

Info

ID:	314842
PubChem CID:	126623656
Reduced:	N2O3C5H10 (1)
Stoich.:	A2B3C5D10 (1)
Weight, g/mol:	163.064471
ΔH_f, kcal/mol:	-131.73
Dipole, Da:	5.91
IP(EA), eV:	-10.14(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S,4S)-4-fluoro-2-hydroxycyclopentyl]carbamic acid

Drug info:

PubChemData

Smile

C1[C@H](C(CN1C(=O)O)O)N

DOS

IR

Vibrations