Geometry & MOs

Info

ID:	145123
PubChem CID:	53467570
Reduced:	NO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	518.195347
ΔH_f, kcal/mol:	-78.61
Dipole, Da:	2.35
IP(EA), eV:	-9.8(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-oxobutanimidate;iron(3+)

Drug info:

PubChemData

Smile

CC(=O)CC(=O)N1CCC1

DOS

IR

Vibrations