Geometry & MOs

Info

ID:	58010
PubChem CID:	24398222
Reduced:	BrClON2S2H8C14 (1)
Stoich.:	ABCD2E2F8G14 (1)
Weight, g/mol:	353.945511
ΔH_f, kcal/mol:	53.85
Dipole, Da:	5.62
IP(EA), eV:	-8.79(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)Br

DOS

IR

Vibrations