Geometry & MOs

Info

ID:	353572
PubChem CID:	127285149
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	349.146013
ΔH_f, kcal/mol:	-147.41
Dipole, Da:	5.09
IP(EA), eV:	-9.19(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]propyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

DOS

IR

Vibrations