Geometry & MOs

Info

ID:	269463
PubChem CID:	103617561
Reduced:	INF2O2H12C15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	351.02702
ΔH_f, kcal/mol:	-133.34
Dipole, Da:	7.65
IP(EA), eV:	-9.12(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-fluoro-N-[2-(3-methoxyphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2=CC(=CC=C2)OC(F)F)I

DOS

IR

Vibrations