Geometry & MOs

Info

ID:	408328
PubChem CID:	135081094
Reduced:	NO4C9H15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	215.115758
ΔH_f, kcal/mol:	-182.84
Dipole, Da:	2.04
IP(EA), eV:	-8.51(0.28)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-methyl-3-(pentylamino)butanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations