Geometry & MOs

Info

ID:	262557
PubChem CID:	103301197
Reduced:	FOH3C5 (3)
Stoich.:	ABC3D5 (3)
Weight, g/mol:	343.96598
ΔH_f, kcal/mol:	-186.55
Dipole, Da:	1.61
IP(EA), eV:	-8.98(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromo-2-methoxyphenyl)-(2,4,5-trifluorophenyl)methanone

Drug info:

PubChemData

Smile

C1C(OC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3F)F)F

DOS

IR

Vibrations