Geometry & MOs

Info

ID:	394052
PubChem CID:	135022220
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	342.038437
ΔH_f, kcal/mol:	67.0
Dipole, Da:	3.46
IP(EA), eV:	-8.78(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-methylphenyl)sulfonylthiophen-2-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)N=NN

DOS

IR

Vibrations