Geometry & MOs

Info

ID:	72956
PubChem CID:	48416725
Reduced:	ON3C9H13 (2)
Stoich.:	AB3C9D13 (2)
Weight, g/mol:	394.200491
ΔH_f, kcal/mol:	-48.97
Dipole, Da:	6.95
IP(EA), eV:	-8.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations