Geometry & MOs

Info

ID:	267364
PubChem CID:	103582008
Reduced:	BrON2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	308.01604
ΔH_f, kcal/mol:	-9.83
Dipole, Da:	4.51
IP(EA), eV:	-8.72(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3,5-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C(=O)NC2=CC(=C(C(=C2)C)Br)C

DOS

IR

Vibrations