Geometry & MOs

Info

ID:	250489
PubChem CID:	103097054
Reduced:	FN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	213.09652
ΔH_f, kcal/mol:	-79.04
Dipole, Da:	6.35
IP(EA), eV:	-9.36(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-difluorophenyl)ethyl]oxetan-3-amine

Drug info:

PubChemData

Smile

COCC1CCCN(C1)CC2=CC(=C(C=C2)[N+](=O)[O-])F

DOS

IR

Vibrations