Geometry & MOs

Info

ID:	250079
PubChem CID:	103093992
Reduced:	ClO2S2N3C13H14 (1)
Stoich.:	AB2C2D3E13F14 (1)
Weight, g/mol:	268.06147
ΔH_f, kcal/mol:	-25.32
Dipole, Da:	4.97
IP(EA), eV:	-8.53(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloropyridin-2-yl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)SCCS(=O)(=O)NC2=C(C=CC=N2)Cl)N

DOS

IR

Vibrations