Geometry & MOs

Info

ID:	260607
PubChem CID:	103197137
Reduced:	N3O4C14H23 (1)
Stoich.:	A3B4C14D23 (1)
Weight, g/mol:	297.168856
ΔH_f, kcal/mol:	-197.01
Dipole, Da:	10.49
IP(EA), eV:	-9.54(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-[3-(methylcarbamoyl)piperidine-1-carbonyl]piperidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)N2CCCC2CC(=O)O

DOS

IR

Vibrations