Geometry & MOs

Info

ID:	1141
PubChem CID:	3847
Reduced:	NO4C8H13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	187.084458
ΔH_f, kcal/mol:	-170.45
Dipole, Da:	9.49
IP(EA), eV:	-10.79(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-methylideneheptanedioic acid

Drug info:

PubChemData

Smile

C=C(CCCC(C(=O)O)N)C(=O)O

DOS

IR

Vibrations