Geometry & MOs

Info

ID:	396947
PubChem CID:	135029497
Reduced:	SN2O3H18C27 (1)
Stoich.:	AB2C3D18E27 (1)
Weight, g/mol:	267.071785
ΔH_f, kcal/mol:	8.98
Dipole, Da:	2.53
IP(EA), eV:	-8.85(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-5-(phenylsulfanylmethyl)-1,3-oxazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=C(C=CC3=C2OC4=CC=CC=C4C3=O)O)NC5=NC6=CC=CC=C6S5

DOS

IR

Vibrations