Geometry & MOs

Info

ID:	226946
PubChem CID:	87559159
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	348.106984
ΔH_f, kcal/mol:	-117.76
Dipole, Da:	3.82
IP(EA), eV:	-9.56(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-aminopentanedioic acid;3-phenyldiazenylpyrrole-2,5-dione

Drug info:

PubChemData

Smile

CCCCNC(=O)CCC(C)(C)C=O

DOS

IR

Vibrations