Geometry & MOs

Info

ID:	287676
PubChem CID:	104251502
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-32.33
Dipole, Da:	3.84
IP(EA), eV:	-9.12(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxan-2-yl)ethanamine

Drug info:

PubChemData

Smile

CN1C=CN=C1C(CC2CCCCO2)N

DOS

IR

Vibrations