Geometry & MOs

Info

ID:	200174
PubChem CID:	79357627
Reduced:	ClFNSO2H7C8 (1)
Stoich.:	ABCDE2F7G8 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-115.97
Dipole, Da:	4.19
IP(EA), eV:	-9.17(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-oxo-6-[(2,2,3,3-tetramethylcyclopropyl)amino]hexanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)Cl)SC(C(=O)O)F

DOS

IR

Vibrations