Geometry & MOs

Info

ID:	260606
PubChem CID:	103197125
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	297.168856
ΔH_f, kcal/mol:	-151.8
Dipole, Da:	4.23
IP(EA), eV:	-9.54(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[3-(methylcarbamoyl)piperidine-1-carbonyl]pyrrolidin-2-yl]acetic acid

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)O

DOS

IR

Vibrations