Geometry & MOs

Info

ID:	21622
PubChem CID:	589277
Reduced:	SN2O5H14C16 (1)
Stoich.:	AB2C5D14E16 (1)
Weight, g/mol:	346.062343
ΔH_f, kcal/mol:	-99.31
Dipole, Da:	9.04
IP(EA), eV:	-9.6(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-methoxyphenyl)sulfonyl-1-benzofuran-2-carbohydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations