Geometry & MOs

Info

ID:	62173
PubChem CID:	26717867
Reduced:	SN3O6C22H23 (1)
Stoich.:	AB3C6D22E23 (1)
Weight, g/mol:	430.075406
ΔH_f, kcal/mol:	-134.01
Dipole, Da:	6.54
IP(EA), eV:	-9.1(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

DOS

IR

Vibrations