Geometry & MOs

Info

ID:	280329
PubChem CID:	103848464
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	239.132157
ΔH_f, kcal/mol:	-48.64
Dipole, Da:	2.58
IP(EA), eV:	-9.63(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-fluoro-3-methylphenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C1COCC1(CNCC2=CN=CN=C2)O

DOS

IR

Vibrations