Geometry & MOs

Info

ID:	294316
PubChem CID:	117452825
Reduced:	ClNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	280.96631
ΔH_f, kcal/mol:	-54.95
Dipole, Da:	1.04
IP(EA), eV:	-8.63(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-2,4,6-trifluorophenyl)-2-(methylamino)ethanone

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)Cl)OC)CC2CCNCC2

DOS

IR

Vibrations