Geometry & MOs

Info

ID:	294785
PubChem CID:	117491643
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-40.21
Dipole, Da:	3.8
IP(EA), eV:	-8.53(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-methoxy-3-(thian-3-yloxy)phenyl]-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

COC1=C(C=CC=C1OC2CCSCC2)C3=C(ON=C3)N

DOS

IR

Vibrations