Geometry & MOs

Info

ID:	269243
PubChem CID:	103616546
Reduced:	NF3O4C12H12 (1)
Stoich.:	AB3C4D12E12 (1)
Weight, g/mol:	339.00818
ΔH_f, kcal/mol:	-304.46
Dipole, Da:	5.87
IP(EA), eV:	-9.21(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC=C1)NC(=O)COCC(F)(F)F

DOS

IR

Vibrations