Geometry & MOs

Info

ID:	129686
PubChem CID:	51073558
Reduced:	FSN3O3C14H14 (1)
Stoich.:	ABC3D3E14F14 (1)
Weight, g/mol:	303.119461
ΔH_f, kcal/mol:	-45.61
Dipole, Da:	6.25
IP(EA), eV:	-9.3(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylanilino)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations