Geometry & MOs

Info

ID:	125068
PubChem CID:	50908662
Reduced:	IOsPN4F6C23H28 (1)
Stoich.:	ABCD4E6F23G28 (1)
Weight, g/mol:	265.023121
ΔH_f, kcal/mol:	-357.5
Dipole, Da:	7.13
IP(EA), eV:	-8.5(-3.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-thiophen-2-ylethenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[I-].[Os+2]

DOS

IR

Vibrations