Geometry & MOs

Info

ID:	28711
PubChem CID:	829104
Reduced:	SN4C9H10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	110.54
Dipole, Da:	6.33
IP(EA), eV:	-8.92(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methoxyphenyl)-2-(3-methylphenyl)imino-1,3-thiazol-3-yl]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N2C(=S)N=NN2

DOS

IR

Vibrations