Geometry & MOs

Info

ID:	206946
PubChem CID:	80323562
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-47.51
Dipole, Da:	5.85
IP(EA), eV:	-9.56(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine

Drug info:

PubChemData

Smile

CCCCCC(C)(C)CNCC1=CC=C(O1)[N+](=O)[O-]

DOS

IR

Vibrations