Geometry & MOs

Info

ID:	6512
PubChem CID:	68791
Reduced:	ON3C4H5 (1)
Stoich.:	AB3C4D5 (1)
Weight, g/mol:	111.043262
ΔH_f, kcal/mol:	29.5
Dipole, Da:	7.8
IP(EA), eV:	-10.12(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one

Drug info:

PubChemData

Smile

C1C2N1C(=O)N=C2N

DOS

IR

Vibrations