Geometry & MOs

Info

ID:	39553
PubChem CID:	8141314
Reduced:	BrClSN2O2H10C15 (1)
Stoich.:	ABCD2E2F10G15 (1)
Weight, g/mol:	374.093643
ΔH_f, kcal/mol:	7.33
Dipole, Da:	3.58
IP(EA), eV:	-8.57(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trimethoxy-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)Br)Cl

DOS

IR

Vibrations