Geometry & MOs

Info

ID:	284022
PubChem CID:	104026971
Reduced:	OF2N2C10H10 (1)
Stoich.:	AB2C2D10E10 (1)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-90.45
Dipole, Da:	4.85
IP(EA), eV:	-9.8(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(oxan-3-yl)azetidin-2-one

Drug info:

PubChemData

Smile

C1C(C(=O)N1CC2=C(C=CC(=C2)F)F)N

DOS

IR

Vibrations