Geometry & MOs

Info

ID:	58231
PubChem CID:	24434811
Reduced:	SN3O5C21H25 (1)
Stoich.:	AB3C5D21E25 (1)
Weight, g/mol:	460.156912
ΔH_f, kcal/mol:	-107.77
Dipole, Da:	8.25
IP(EA), eV:	-8.07(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-N-[2-oxo-2-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CC(=C(C=C2)OCC=C)OC

DOS

IR

Vibrations