Geometry & MOs

Info

ID:	271202
PubChem CID:	103647624
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-70.49
Dipole, Da:	2.98
IP(EA), eV:	-9.23(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxypyridin-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NCC2=NC(=CC=C2)OC

DOS

IR

Vibrations