Geometry & MOs

Info

ID:	31567
PubChem CID:	855879
Reduced:	ClSN2O2H11C15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	10.6
Dipole, Da:	3.35
IP(EA), eV:	-9.12(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylanilino)-2-oxoethyl]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CSC2=NN=C(O2)C3=CC(=CC=C3)O)Cl

DOS

IR

Vibrations