Geometry & MOs

Info

ID:	39615
PubChem CID:	8141658
Reduced:	ClS2N3O4H10C15 (1)
Stoich.:	AB2C3D4E10F15 (1)
Weight, g/mol:	337.995048
ΔH_f, kcal/mol:	11.53
Dipole, Da:	4.79
IP(EA), eV:	-9.07(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

DOS

IR

Vibrations