Geometry & MOs

Info

ID:	125726
PubChem CID:	50935701
Reduced:	FeN2O4C24H32 (1)
Stoich.:	AB2C4D24E32 (1)
Weight, g/mol:	289.117443
ΔH_f, kcal/mol:	51.87
Dipole, Da:	8.48
IP(EA), eV:	-7.88(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

N-(3-amino-3-methylbutan-2-ylidene)hydroxylamine;2-methyl-3-oxidoiminobutan-2-amine;nickel(3+)

Drug info:

PubChemData

Smile

CCC(=C1C=C(C=CC1=O)O)NCCCCCCNC(=C2C=C(C=CC2=O)O)CC.[Fe]

DOS

IR

Vibrations