Geometry & MOs

Info

ID:	197057
PubChem CID:	78914659
Reduced:	O2F3N3C10H16 (1)
Stoich.:	A2B3C3D10E16 (1)
Weight, g/mol:	267.038624
ΔH_f, kcal/mol:	-254.7
Dipole, Da:	4.71
IP(EA), eV:	-9.61(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CNCC(F)(F)F

DOS

IR

Vibrations