Geometry & MOs

Info

ID:	197372
PubChem CID:	78958497
Reduced:	OSF3N3C9H12 (1)
Stoich.:	ABC3D3E9F12 (1)
Weight, g/mol:	281.135111
ΔH_f, kcal/mol:	-181.06
Dipole, Da:	5.59
IP(EA), eV:	-9.25(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethylamino)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)CNCC(F)(F)F)C

DOS

IR

Vibrations