Geometry & MOs

Info

ID:	269099
PubChem CID:	103613279
Reduced:	ClN2O3H7C9 (1)
Stoich.:	AB2C3D7E9 (1)
Weight, g/mol:	313.94577
ΔH_f, kcal/mol:	-28.88
Dipole, Da:	5.67
IP(EA), eV:	-9.48(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)C2=CC=C(O2)Cl

DOS

IR

Vibrations