Geometry & MOs

Info

ID:	57999
PubChem CID:	24398189
Reduced:	Cl2N2O3S3H10C15 (1)
Stoich.:	A2B2C3D3E10F15 (1)
Weight, g/mol:	351.906538
ΔH_f, kcal/mol:	-42.2
Dipole, Da:	6.65
IP(EA), eV:	-8.72(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations