Geometry & MOs

Info

ID:	271450
PubChem CID:	103679935
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	23.94
Dipole, Da:	10.35
IP(EA), eV:	-8.96(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=NC(=C(N1C)NCCCC2CC2)[N+](=O)[O-]

DOS

IR

Vibrations