Geometry & MOs

Info

ID:	232859
PubChem CID:	87577264
Reduced:	SO4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	354.037581
ΔH_f, kcal/mol:	-172.97
Dipole, Da:	1.92
IP(EA), eV:	-9.22(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-amino-1,3-thiazol-4-yl)-4-(5-chloro-2-methoxyphenyl)-4-methyl-5H-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCOC(=S)CC1C(=O)OC(O1)(C)C

DOS

IR

Vibrations