Geometry & MOs

Info

ID:	338916
PubChem CID:	127259927
Reduced:	OS2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	371.1919
ΔH_f, kcal/mol:	19.55
Dipole, Da:	3.82
IP(EA), eV:	-8.64(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-benzylidene-2,4,6-tri(propan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OS(=S)C2=CC=CC=C2

DOS

IR

Vibrations