Geometry & MOs

Info

ID:	267176
PubChem CID:	103581180
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	301.04775
ΔH_f, kcal/mol:	-34.1
Dipole, Da:	3.96
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromo-5-fluorophenyl)methyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCCC2=C(N=CS2)C

DOS

IR

Vibrations