Geometry & MOs

Info

ID:	412909
PubChem CID:	135085846
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	195.113353
ΔH_f, kcal/mol:	-39.39
Dipole, Da:	7.92
IP(EA), eV:	-8.93(0.04)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[2-oxo-4-(2-oxocyclohexyl)butyl]iminoazanide

Drug info:

PubChemData

Smile

C1CCC(=O)C(C1)CCC(=O)C[NH+]=[N-]

DOS

IR

Vibrations