Geometry & MOs

Info

ID:	289919
PubChem CID:	104386894
Reduced:	N3O4C14H23 (1)
Stoich.:	A3B4C14D23 (1)
Weight, g/mol:	301.127385
ΔH_f, kcal/mol:	-196.78
Dipole, Da:	6.43
IP(EA), eV:	-9.73(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-oxo-2-piperidin-1-ylethyl)carbamoylamino]butanedioic acid

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)N2CCC[C@@H](C2)C(=O)O

DOS

IR

Vibrations