Geometry & MOs

Info

ID:	207004
PubChem CID:	80332222
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-20.82
Dipole, Da:	1.02
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[2-(3-ethylphenoxy)pyridin-4-yl]ethanamine

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C2=NC=CC(=C2)[C@H](C)N

DOS

IR

Vibrations