Geometry & MOs

Info

ID:	295840
PubChem CID:	117545517
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-89.13
Dipole, Da:	6.36
IP(EA), eV:	-8.73(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-fluorophenyl)oxetan-3-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CNCCC1(COC1)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations