Geometry & MOs

Info

ID:	282596
PubChem CID:	103932299
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-7.15
Dipole, Da:	5.48
IP(EA), eV:	-8.33(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC2CCCC3=C2C=CC(=C3)OC

DOS

IR

Vibrations