Geometry & MOs

Info

ID:	92
PubChem CID:	2105
Reduced:	N3O4C6H11 (1)
Stoich.:	A3B4C6D11 (1)
Weight, g/mol:	189.074956
ΔH_f, kcal/mol:	-170.35
Dipole, Da:	6.48
IP(EA), eV:	-10.22(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diaminomethylideneamino)pentanedioic acid

Drug info:

PubChemData

Smile

C(CC(=O)O)C(C(=O)O)N=C(N)N

DOS

IR

Vibrations