Geometry & MOs

Info

ID:	38984
PubChem CID:	8138289
Reduced:	SN2O3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	350.104876
ΔH_f, kcal/mol:	-56.9
Dipole, Da:	1.84
IP(EA), eV:	-9.39(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=CS3

DOS

IR

Vibrations