Geometry & MOs

Info

ID:	313495
PubChem CID:	126615037
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-140.51
Dipole, Da:	3.73
IP(EA), eV:	-9.14(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethyl-1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)pyridine

Drug info:

PubChemData

Smile

CCOCC(=O)NC1CC(N(C1(C)C)O)(C)C

DOS

IR

Vibrations