Geometry & MOs

Info

ID:	351542
PubChem CID:	127280430
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	378.172562
ΔH_f, kcal/mol:	-148.72
Dipole, Da:	8.21
IP(EA), eV:	-9.15(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-oxo-2-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC(=O)N2CCN(CC2)C(=O)CCC3CCCO3

DOS

IR

Vibrations