Geometry & MOs

Info

ID:	277029
PubChem CID:	103826346
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	238.110613
ΔH_f, kcal/mol:	-21.94
Dipole, Da:	3.43
IP(EA), eV:	-8.9(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzofuran-3-ylmethyl)-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

COCCC1(CC1)CNCC2=COC3=CC=CC=C32

DOS

IR

Vibrations