Geometry & MOs

Info

ID:	205188
PubChem CID:	80066118
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	0.16
Dipole, Da:	1.49
IP(EA), eV:	-9.18(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(6-methoxypyridin-3-yl)-4-methylheptan-2-amine

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)CC2(CC2)N

DOS

IR

Vibrations