Geometry & MOs

Info

ID:	407929
PubChem CID:	135080684
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	213.100108
ΔH_f, kcal/mol:	-46.45
Dipole, Da:	1.89
IP(EA), eV:	-9.02(0.04)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-(cyclopentylamino)-3-methylbutanedioate

Drug info:

PubChemData

Smile

C[C@@](CC1=CC(=CC=C1)OC)(C#N)O

DOS

IR

Vibrations