Geometry & MOs

Info

ID:	413913
PubChem CID:	135086864
Reduced:	NOF2C25H25 (1)
Stoich.:	ABC2D25E25 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	-42.47
Dipole, Da:	7.61
IP(EA), eV:	-8.62(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N'-[(Z)-(6-methylindol-3-ylidene)methyl]benzenesulfonohydrazide

Drug info:

PubChemData

Smile

CCCCC(CC)CN1C2=CC=CC=C2C(=C1C#CC3=C(C=C(C=C3)F)F)C=O

DOS

IR

Vibrations