Geometry & MOs

Info

ID:	356678
PubChem CID:	127292159
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-129.84
Dipole, Da:	2.28
IP(EA), eV:	-8.88(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=O)N(C)C2CCOC2)C

DOS

IR

Vibrations