Geometry & MOs

Info

ID:	301946
PubChem CID:	123101493
Reduced:	SCl2N2O4C14H16 (1)
Stoich.:	AB2C2D4E14F16 (1)
Weight, g/mol:	464.107579
ΔH_f, kcal/mol:	-149.83
Dipole, Da:	2.42
IP(EA), eV:	-9.25(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(2-morpholin-4-yl-2-oxoethyl)sulfinylacetyl]amino]-5-phenylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

C1COCCN1C(=O)CS(=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations