Geometry & MOs

Info

ID:	39556
PubChem CID:	8141323
Reduced:	SCl2N2O2H10C15 (1)
Stoich.:	AB2C2D2E10F15 (1)
Weight, g/mol:	372.114378
ΔH_f, kcal/mol:	-4.07
Dipole, Da:	3.28
IP(EA), eV:	-8.6(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-diethoxy-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations