Geometry & MOs

Info

ID:	130409
PubChem CID:	51075847
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	4.01
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(methylamino)-N-[1-(5-methylfuran-2-yl)ethyl]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations