Geometry & MOs

Info

ID:	39552
PubChem CID:	8141313
Reduced:	SO2N3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	395.93349
ΔH_f, kcal/mol:	14.31
Dipole, Da:	5.14
IP(EA), eV:	-8.43(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-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)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations