Geometry & MOs

Info

ID:	25738
PubChem CID:	629817
Reduced:	SN2H14C21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	326.108899
ΔH_f, kcal/mol:	121.44
Dipole, Da:	4.32
IP(EA), eV:	-8.51(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylamino)-N-phenylnaphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN4C5=CC=CC=C5SC4=N3

DOS

IR

Vibrations