Geometry & MOs

Info

ID:	408181
PubChem CID:	135080941
Reduced:	NO2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	188.079707
ΔH_f, kcal/mol:	-171.28
Dipole, Da:	2.77
IP(EA), eV:	-8.62(0.2)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-(2-aminoethylamino)-3-methylbutanedioate

Drug info:

PubChemData

Smile

CC(C(C(=O)[O-])NCCNC)C(=O)[O-]

DOS

IR

Vibrations