Geometry & MOs

Info

ID:	240862
PubChem CID:	93617841
Reduced:	N3O3C10H13 (1)
Stoich.:	A3B3C10D13 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-108.66
Dipole, Da:	4.12
IP(EA), eV:	-9.08(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(cyclopropylmethylcarbamoyl)piperidine-2-carboxylic acid

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)O)NC(=O)NC1=CN=CC=C1

DOS

IR

Vibrations