Geometry & MOs

Info

ID:	394561
PubChem CID:	135023231
Reduced:	O2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	416.119464
ΔH_f, kcal/mol:	48.11
Dipole, Da:	0.89
IP(EA), eV:	-9.24(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-4-methyl-N-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)-1-phenylethylidene]benzenesulfonamide

Drug info:

PubChemData

Smile

COC(C#CC1=CC=CC=C1)OCC#CC2=CC=CC=C2

DOS

IR

Vibrations