Geometry & MOs

Info

ID:	166528
PubChem CID:	74703871
Reduced:	SN4O4C27H34 (1)
Stoich.:	AB4C4D27E34 (1)
Weight, g/mol:	482.102196
ΔH_f, kcal/mol:	-66.2
Dipole, Da:	13.86
IP(EA), eV:	-8.49(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[2-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN(CC2C=C3C=C(C=CC3=NC2=O)OC)C(=S)NCCCN4CCOCC4

DOS

IR

Vibrations