Geometry & MOs

Info

ID:	19282
PubChem CID:	559838
Reduced:	SN2F3O4C8H15 (1)
Stoich.:	AB2C3D4E8F15 (1)
Weight, g/mol:	292.070463
ΔH_f, kcal/mol:	-336.54
Dipole, Da:	3.45
IP(EA), eV:	-9.97(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(propylcarbamoylamino)propyl trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CCCNC(=O)NCCCOS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations