Geometry & MOs

Info

ID:	199425
PubChem CID:	79245209
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	29.02
Dipole, Da:	3.15
IP(EA), eV:	-8.62(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-ylmethoxymethyl)-N-ethylpyridin-4-amine

Drug info:

PubChemData

Smile

CN1CCCN(CC1)CC2=NC=CC(=C2)N

DOS

IR

Vibrations