Geometry & MOs

Info

ID:	294046
PubChem CID:	117425174
Reduced:	ClSF2O2C10H11 (1)
Stoich.:	ABC2D2E10F11 (1)
Weight, g/mol:	268.06147
ΔH_f, kcal/mol:	-191.31
Dipole, Da:	4.12
IP(EA), eV:	-10.05(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chloro-2,4-dimethoxy-5-methylphenyl)-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)(F)F)CS(=O)(=O)Cl

DOS

IR

Vibrations