Geometry & MOs

Info

ID:	223959
PubChem CID:	85336288
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	391.099063
ΔH_f, kcal/mol:	-120.01
Dipole, Da:	4.76
IP(EA), eV:	-8.94(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-oxo-1H-indol-3-ylidene)methylamino]-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1C2CC(O2)C(C1CNNC(=O)NC3=CC=CC=C3)CC=CCCCC(=O)O

DOS

IR

Vibrations