Geometry & MOs

Info

ID:	26542
PubChem CID:	652157
Reduced:	SO2N6C16H16 (1)
Stoich.:	AB2C6D16E16 (1)
Weight, g/mol:	294.100442
ΔH_f, kcal/mol:	3.79
Dipole, Da:	7.79
IP(EA), eV:	-8.74(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(N3)C(=O)N=C(N4)N

DOS

IR

Vibrations