Geometry & MOs

Info

ID:	301854
PubChem CID:	123098111
Reduced:	S2N3O4H19C21 (1)
Stoich.:	A2B3C4D19E21 (1)
Weight, g/mol:	283.087829
ΔH_f, kcal/mol:	-89.41
Dipole, Da:	11.43
IP(EA), eV:	-8.59(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 2-(2-anilino-2-oxoethyl)sulfinylacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CS(=O)CC(=O)NC3=CC=CC=C3)C(=O)N

DOS

IR

Vibrations