Geometry & MOs

Info

ID:	295855
PubChem CID:	117545856
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-60.42
Dipole, Da:	2.54
IP(EA), eV:	-8.61(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(5-ethyl-2-methoxyphenyl)oxetan-3-yl]-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2(COC2)CCCNC)OC

DOS

IR

Vibrations