Geometry & MOs

Info

ID:	203207
PubChem CID:	79792424
Reduced:	NF3O3C13H14 (1)
Stoich.:	AB3C3D13E14 (1)
Weight, g/mol:	235.087829
ΔH_f, kcal/mol:	-280.49
Dipole, Da:	9.2
IP(EA), eV:	-10.24(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylsulfonylamino)-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NC(=O)C1=CC=CC=C1C(F)(F)F

DOS

IR

Vibrations