Geometry & MOs

Info

ID:	371137
PubChem CID:	127342581
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-45.35
Dipole, Da:	4.7
IP(EA), eV:	-9.68(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)N2CCC3=CN=CN=C3C2

DOS

IR

Vibrations