Geometry & MOs

Info

ID:	57214
PubChem CID:	22395489
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	513.126316
ΔH_f, kcal/mol:	-158.63
Dipole, Da:	1.39
IP(EA), eV:	-9.42(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentasodium;N'-(2-aminoethyl)ethane-1,2-diamine;pentaacetate

Drug info:

PubChemData

Smile

CC1CN(CO1)CCOCCOC(=O)C=C

DOS

IR

Vibrations