Geometry & MOs

Info

ID:	407994
PubChem CID:	135080749
Reduced:	NO4C9H13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	189.063722
ΔH_f, kcal/mol:	-156.18
Dipole, Da:	1.76
IP(EA), eV:	-8.62(0.31)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-(ethoxyamino)-3-methylbutanedioate

Drug info:

PubChemData

Smile

CC(C(C(=O)[O-])NCC1CC1)C(=O)[O-]

DOS

IR

Vibrations