Geometry & MOs

Info

ID:	197582
PubChem CID:	78978833
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	339.99105
ΔH_f, kcal/mol:	-156.77
Dipole, Da:	5.03
IP(EA), eV:	-9.8(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(5-bromo-2-fluorophenyl)methoxy]-5-fluorophenyl]ethanone

Drug info:

PubChemData

Smile

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2CCOC2

DOS

IR

Vibrations