Geometry & MOs

Info

ID:	294820
PubChem CID:	117498529
Reduced:	Cl2S2O3C10H10 (1)
Stoich.:	A2B2C3D10E10 (1)
Weight, g/mol:	311.9932
ΔH_f, kcal/mol:	-101.23
Dipole, Da:	4.58
IP(EA), eV:	-9.2(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromo-4-propan-2-ylsulfanylphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

C1C(CS1)OC2=C(C=C(C=C2)CS(=O)(=O)Cl)Cl

DOS

IR

Vibrations