Geometry & MOs

Info

ID:	387553
PubChem CID:	134985816
Reduced:	N6C11H14 (1)
Stoich.:	A6B11C14 (1)
Weight, g/mol:	223.0667
ΔH_f, kcal/mol:	123.97
Dipole, Da:	6.34
IP(EA), eV:	-8.86(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-1-(4-methylphenyl)-5H-1,2-thiazole 1-oxide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NN/C=C/C2=NN=NN2C

DOS

IR

Vibrations