Geometry & MOs

Info

ID:	22089
PubChem CID:	595968
Reduced:	SN2O2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-27.33
Dipole, Da:	5.56
IP(EA), eV:	-9.21(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-tricyclo[4.2.2.01,5]decanylideneamino)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2C3CCC2(C1)C(=NNS(=O)(=O)C4=CC=CC=C4)C3

DOS

IR

Vibrations