Geometry & MOs

Info

ID:	295989
PubChem CID:	117549275
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	211.100857
ΔH_f, kcal/mol:	-124.8
Dipole, Da:	3.14
IP(EA), eV:	-10.09(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[3-(3-fluorophenyl)oxetan-3-yl]ethanol

Drug info:

PubChemData

Smile

CCCC1(COC1)C(C(=O)O)N

DOS

IR

Vibrations