Geometry & MOs

Info

ID:	7752
PubChem CID:	73961
Reduced:	NO4C9H17 (1)
Stoich.:	AB4C9D17 (1)
Weight, g/mol:	203.115758
ΔH_f, kcal/mol:	-199.8
Dipole, Da:	2.32
IP(EA), eV:	-9.64(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (2S)-2-aminopentanedioate

Drug info:

PubChemData

Smile

CCOC(=O)CC[C@@H](C(=O)OCC)N

DOS

IR

Vibrations