Geometry & MOs

Info

ID:	414143
PubChem CID:	135087098
Reduced:	NO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	331.079076
ΔH_f, kcal/mol:	-20.13
Dipole, Da:	1.58
IP(EA), eV:	-8.94(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(6-fluoroindol-3-ylidene)methyl]-4-methylbenzenesulfonohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)CC2=C(C3=CC=CC=C3N2)C=O

DOS

IR

Vibrations