Geometry & MOs

Info

ID:	39555
PubChem CID:	8141318
Reduced:	SN2O2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	351.984004
ΔH_f, kcal/mol:	-6.82
Dipole, Da:	4.04
IP(EA), eV:	-8.49(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)C)C

DOS

IR

Vibrations