Geometry & MOs

Info

ID:	277110
PubChem CID:	103826768
Reduced:	BrClOSN2H12C13 (1)
Stoich.:	ABCDE2F12G13 (1)
Weight, g/mol:	356.95675
ΔH_f, kcal/mol:	3.52
Dipole, Da:	3.95
IP(EA), eV:	-9.42(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CN(C)C(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations