Geometry & MOs

Info

ID:	273815
PubChem CID:	103805187
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	325.95093
ΔH_f, kcal/mol:	-44.73
Dipole, Da:	3.3
IP(EA), eV:	-8.57(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-2-(3-chloro-4-fluorophenyl)ethanone

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3N

DOS

IR

Vibrations