Geometry & MOs

Info

ID:	58011
PubChem CID:	24398223
Reduced:	OCl2N2S2H8C14 (1)
Stoich.:	AB2C2D2E8F14 (1)
Weight, g/mol:	468.999147
ΔH_f, kcal/mol:	45.8
Dipole, Da:	5.4
IP(EA), eV:	-8.82(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations