Geometry & MOs

Info

ID:	197117
PubChem CID:	78924430
Reduced:	O2F3N4C12H21 (1)
Stoich.:	A2B3C4D12E21 (1)
Weight, g/mol:	303.119461
ΔH_f, kcal/mol:	-257.77
Dipole, Da:	4.52
IP(EA), eV:	-9.4(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[[[2-(2,2,2-trifluoroethylamino)acetyl]amino]methyl]benzamide

Drug info:

PubChemData

Smile

CCNC(=O)CN1CCN(CC1)C(=O)CNCC(F)(F)F

DOS

IR

Vibrations