Geometry & MOs

Info

ID:	426049
PubChem CID:	135135479
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-127.95
Dipole, Da:	2.96
IP(EA), eV:	-9.27(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,6-trimethyl-N-piperidin-3-ylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1CCC(CN1C(=O)OC(C)(C)C)CC2=CC(=NC(=C2)C)C

DOS

IR

Vibrations