Geometry & MOs

Info

ID:	312187
PubChem CID:	126603507
Reduced:	NC11H25 (1)
Stoich.:	AB11C25 (1)
Weight, g/mol:	203.115758
ΔH_f, kcal/mol:	-42.14
Dipole, Da:	1.51
IP(EA), eV:	-8.57(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-methyl 4-O-(2-methylpropyl) (2S)-2-aminobutanedioate

Drug info:

PubChemData

Smile

CCCCC(CC)CCN(C)C

DOS

IR

Vibrations