Geometry & MOs

Info

ID:	301852
PubChem CID:	123098039
Reduced:	ClSN2O3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	470.097014
ΔH_f, kcal/mol:	-78.52
Dipole, Da:	7.27
IP(EA), eV:	-8.72(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(2-anilino-2-oxoethyl)sulfinylacetyl]amino]-5-phenylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations