Geometry & MOs

Info

ID:	438165
PubChem CID:	135227793
Reduced:	N6C11H14 (1)
Stoich.:	A6B11C14 (1)
Weight, g/mol:	353.040791
ΔH_f, kcal/mol:	93.32
Dipole, Da:	6.4
IP(EA), eV:	-8.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(4-chlorophenyl)methylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=NC=C2N1)C(=NC)/C(=N\N)/C

DOS

IR

Vibrations