Geometry & MOs

Info

ID:	407993
PubChem CID:	135080748
Reduced:	NO4C8H11 (1)
Stoich.:	AB4C8D11 (1)
Weight, g/mol:	199.084458
ΔH_f, kcal/mol:	-151.49
Dipole, Da:	1.41
IP(EA), eV:	-8.63(0.31)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-3-methylbutanedioate

Drug info:

PubChemData

Smile

CC(C(C(=O)[O-])NC1CC1)C(=O)[O-]

DOS

IR

Vibrations