Geometry & MOs

Info

ID:	295863
PubChem CID:	117546129
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-92.23
Dipole, Da:	3.93
IP(EA), eV:	-8.81(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCC1(COC1)C2=CC3=C(C=C2)OCO3)N

DOS

IR

Vibrations