Geometry & MOs

Info

ID:	392401
PubChem CID:	135015431
Reduced:	S2C29H42 (1)
Stoich.:	A2B29C42 (1)
Weight, g/mol:	350.072513
ΔH_f, kcal/mol:	-28.75
Dipole, Da:	2.33
IP(EA), eV:	-8.14(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzoylphenyl)iminobenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCCCC1(C2=C(C(=CC=C2)S)C3=C1C=CC=C3S)CCCCCCCC

DOS

IR

Vibrations