Geometry & MOs

Info

ID:	292467
PubChem CID:	115001496
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-34.49
Dipole, Da:	2.97
IP(EA), eV:	-9.22(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-propan-2-yloxy-1-pyridin-4-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOC(C)C)C1=CN=CC=C1

DOS

IR

Vibrations