Geometry & MOs

Info

ID:	401301
PubChem CID:	135050872
Reduced:	NOS3H7C10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	305.037419
ΔH_f, kcal/mol:	35.56
Dipole, Da:	2.44
IP(EA), eV:	-8.52(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-(4-methylphenyl)-5-phenyl-1,3-oxazole;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CSSC2=S

DOS

IR

Vibrations