Geometry & MOs

Info

ID:	197060
PubChem CID:	78914662
Reduced:	ClOSN2F3C12H14 (1)
Stoich.:	ABCD2E3F12G14 (1)
Weight, g/mol:	289.140197
ΔH_f, kcal/mol:	-164.91
Dipole, Da:	5.41
IP(EA), eV:	-9.56(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide

Drug info:

PubChemData

Smile

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNCC(F)(F)F

DOS

IR

Vibrations