Geometry & MOs

Info

ID:	134472
PubChem CID:	51702392
Reduced:	SN3O3H19C23 (1)
Stoich.:	AB3C3D19E23 (1)
Weight, g/mol:	345.059028
ΔH_f, kcal/mol:	17.26
Dipole, Da:	6.89
IP(EA), eV:	-8.51(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-N-(3,5-dimethylphenyl)naphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

DOS

IR

Vibrations