Geometry & MOs

Info

ID:	156215
PubChem CID:	56369606
Reduced:	SN3O6C22H25 (1)
Stoich.:	AB3C6D22E25 (1)
Weight, g/mol:	425.08122
ΔH_f, kcal/mol:	-214.82
Dipole, Da:	8.33
IP(EA), eV:	-8.93(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-2-methoxy-4-pyrrol-1-ylbenzohydrazide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)NNC(=O)CC4CCS(=O)(=O)C4

DOS

IR

Vibrations