Geometry & MOs

Info

ID:	277661
PubChem CID:	103830197
Reduced:	N2S2O4C13H16 (1)
Stoich.:	A2B2C4D13E16 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-116.52
Dipole, Da:	6.89
IP(EA), eV:	-10.22(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyanophenyl)-N-(2-cyclopropylpropan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCS(=O)(=O)C1)S(=O)(=O)CC2=CC=CC=C2C#N

DOS

IR

Vibrations