Geometry & MOs

Info

ID:	3495
PubChem CID:	9723
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-49.88
Dipole, Da:	0.27
IP(EA), eV:	-9.36(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(cyclohexylideneamino)oxamide

Drug info:

PubChemData

Smile

C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1

DOS

IR

Vibrations