Geometry & MOs

Info

ID:	321544
PubChem CID:	126666559
Reduced:	FNO2C6H10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	179.085424
ΔH_f, kcal/mol:	-156.41
Dipole, Da:	4.59
IP(EA), eV:	-10.36(0.75)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C[C@H](C[C@H]1NC(=O)O)F

DOS

IR

Vibrations