Geometry & MOs

Info

ID:	326862
PubChem CID:	126688441
Reduced:	ON2C5H8 (1)
Stoich.:	AB2C5D8 (1)
Weight, g/mol:	112.063663
ΔH_f, kcal/mol:	-3.97
Dipole, Da:	3.97
IP(EA), eV:	-9.82(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diazabicyclo[3.1.1]heptan-2-one

Drug info:

PubChemData

Smile

C1C2CN(C2)NC1=O

DOS

IR

Vibrations