Geometry & MOs

Info

ID:	282880
PubChem CID:	103943261
Reduced:	SO2N5C10H19 (1)
Stoich.:	AB2C5D10E19 (1)
Weight, g/mol:	216.012412
ΔH_f, kcal/mol:	-49.25
Dipole, Da:	5.0
IP(EA), eV:	-9.91(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-methylsulfanylacetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)NC(C)C2=NC=NN2

DOS

IR

Vibrations