Geometry & MOs

Info

ID:

209162

PubChem CID:

80633282

Reduced:

N3C17H21 (1)

Stoich.:

A3B17C21 (1)

Weight, g/mol:

382.05421

ΔHf, kcal/mol:

42.79

Dipole, Da:

1.52

IP(EA), eV:

-8.15(-0.19)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[[6-(3-iodophenoxy)-5-methylpyridin-3-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CCC2=CC=CC=C2N1C3=NC=C(C=C3)CCN

DOS

IR

Vibrations