Geometry & MOs

Info

ID:	363411
PubChem CID:	127310963
Reduced:	S2N3O3C16H23 (1)
Stoich.:	A2B3C3D16E23 (1)
Weight, g/mol:	349.112999
ΔH_f, kcal/mol:	-94.02
Dipole, Da:	5.58
IP(EA), eV:	-8.39(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetyl]pyrrolidine-3-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CC1S(=O)(=O)N)C(=O)C(C2=CC=CC=C2)N3CCSCC3

DOS

IR

Vibrations