Geometry & MOs

Info

ID:	380127
PubChem CID:	134965066
Reduced:	FO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	385.97117
ΔH_f, kcal/mol:	-145.1
Dipole, Da:	2.04
IP(EA), eV:	-10.22(0.22)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-methyl-N-(phenyliodanuidylmethylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@]12CCC(=O)[C@@H]([C@H]1CCC2=O)F

DOS

IR

Vibrations