Geometry & MOs

Info

ID:	146139
PubChem CID:	53642578
Reduced:	OSN2C3F3H3 (1)
Stoich.:	ABC2D3E3F3 (1)
Weight, g/mol:	192.093249
ΔH_f, kcal/mol:	-27.44
Dipole, Da:	4.43
IP(EA), eV:	-9.45(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-ethylsulfanyl-2-hydroxypentanamide

Drug info:

PubChemData

Smile

CC(=O)N(C(=S)N(F)F)F

DOS

IR

Vibrations