Geometry & MOs

Info

ID:	408254
PubChem CID:	135081017
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	187.084458
ΔH_f, kcal/mol:	-192.7
Dipole, Da:	1.93
IP(EA), eV:	-8.43(0.21)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-methyl-3-(propan-2-ylamino)butanedioate

Drug info:

PubChemData

Smile

CCCCCCNC(C(C)C(=O)[O-])C(=O)[O-]

DOS

IR

Vibrations