Geometry & MOs

Info

ID:	280306
PubChem CID:	103848313
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	259.077535
ΔH_f, kcal/mol:	-71.96
Dipole, Da:	2.78
IP(EA), eV:	-8.96(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-chloro-2-fluorophenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C1CN(CC1NCC2(CCOC2)O)CC3=CC=CC=C3

DOS

IR

Vibrations