Geometry & MOs

Info

ID:	295832
PubChem CID:	117545342
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-91.46
Dipole, Da:	5.74
IP(EA), eV:	-8.75(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)oxetan-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C1(COC1)C2=C(C=C(C=C2)OC)OC)N

DOS

IR

Vibrations