Geometry & MOs

Info

ID:	295857
PubChem CID:	117545888
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-17.28
Dipole, Da:	3.51
IP(EA), eV:	-8.29(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-ethylphenyl)oxetan-3-yl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations