Geometry & MOs

Info

ID:	343698
PubChem CID:	127266874
Reduced:	ClSN3O4C12H14 (1)
Stoich.:	ABC3D4E12F14 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-119.61
Dipole, Da:	5.23
IP(EA), eV:	-9.14(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyanomethyl)-N-[(1-ethylcyclopropyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(N1C)C=C(C=N2)S(=O)(=O)NC)Cl

DOS

IR

Vibrations