Geometry & MOs

Info

ID:	292274
PubChem CID:	114802117
Reduced:	ON2F3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	238.098728
ΔH_f, kcal/mol:	-159.86
Dipole, Da:	6.24
IP(EA), eV:	-9.7(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(propylsulfamoylamino)pentanoic acid

Drug info:

PubChemData

Smile

C1CN(CC1CCN)C(=O)C2=CC(=C(C(=C2)F)F)F

DOS

IR

Vibrations