Geometry & MOs

Info

ID:	280303
PubChem CID:	103848289
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	243.107085
ΔH_f, kcal/mol:	-112.36
Dipole, Da:	4.59
IP(EA), eV:	-9.44(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2,3-difluorophenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C1COCC1(CNCC2=CC(=CC=C2)C(=O)N)O

DOS

IR

Vibrations