Geometry & MOs

Info

ID:	206637
PubChem CID:	80276848
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-28.91
Dipole, Da:	3.1
IP(EA), eV:	-8.99(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-[[ethyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CCN(CC1COCC1N)CC2=CC=CC(=N2)C

DOS

IR

Vibrations