Geometry & MOs

Info

ID:	7629
PubChem CID:	73560
Reduced:	NOC3H5 (2)
Stoich.:	ABC3D5 (2)
Weight, g/mol:	142.074228
ΔH_f, kcal/mol:	-89.8
Dipole, Da:	2.6
IP(EA), eV:	-10.44(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

C1CC(C1C(=O)N)C(=O)N

DOS

IR

Vibrations