Geometry & MOs

Info

ID:	353593
PubChem CID:	127285170
Reduced:	ON3C9H11 (2)
Stoich.:	AB3C9D11 (2)
Weight, g/mol:	371.097349
ΔH_f, kcal/mol:	5.0
Dipole, Da:	2.92
IP(EA), eV:	-9.62(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]ethyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=NN=N4

DOS

IR

Vibrations