Geometry & MOs

Info

ID:	280656
PubChem CID:	103850509
Reduced:	SO2N3C9H11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	216.093249
ΔH_f, kcal/mol:	-17.6
Dipole, Da:	4.64
IP(EA), eV:	-10.26(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[(1-propylcyclopropyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCN(C1=CC=NC=C1)S(=O)(=O)CC#N

DOS

IR

Vibrations