Geometry & MOs

Info

ID:	322167
PubChem CID:	126669042
Reduced:	NO2C16H35 (1)
Stoich.:	AB2C16D35 (1)
Weight, g/mol:	289.127385
ΔH_f, kcal/mol:	-131.9
Dipole, Da:	2.65
IP(EA), eV:	-9.08(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-amino-2-(4-carboxybutan-2-ylcarbamoylamino)-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CCCC(C)(CC)N(C(C)(CC)CC(C)(CC)O)O

DOS

IR

Vibrations