Geometry & MOs

Info

ID:	250080
PubChem CID:	103094003
Reduced:	ClN2O3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	270.040734
ΔH_f, kcal/mol:	-95.64
Dipole, Da:	4.08
IP(EA), eV:	-9.38(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-chloropyridin-2-yl)carbamoyl]oxolane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1(C(C1C(=O)O)C(=O)NC2=C(C=CC=N2)Cl)C

DOS

IR

Vibrations