Geometry & MOs

Info

ID:	277195
PubChem CID:	103827252
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	298.9461
ΔH_f, kcal/mol:	-88.93
Dipole, Da:	4.79
IP(EA), eV:	-9.01(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(1H-imidazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N)O

DOS

IR

Vibrations