Geometry & MOs

Info

ID:	339194
PubChem CID:	127260573
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	456.09662
ΔH_f, kcal/mol:	-130.41
Dipole, Da:	6.75
IP(EA), eV:	-9.92(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(benzamidodisulfanyl)phenyl]phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC(CCC/C=C/C(NC(=O)C2=CC=CC=C2)O)O

DOS

IR

Vibrations