Geometry & MOs

Info

ID:	277097
PubChem CID:	103826694
Reduced:	BrClNO2H13C16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	317.97707
ΔH_f, kcal/mol:	-32.46
Dipole, Da:	2.53
IP(EA), eV:	-9.39(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2CN1C(=O)C3=CC(=CC(=C3)Br)Cl

DOS

IR

Vibrations