Geometry & MOs

Info

ID:	276073
PubChem CID:	103820386
Reduced:	BrNOF2H10C14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	307.99605
ΔH_f, kcal/mol:	-94.63
Dipole, Da:	2.75
IP(EA), eV:	-9.33(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromopyridin-3-yl)-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2=C(C=CC=C2Br)F

DOS

IR

Vibrations