Geometry & MOs

Info

ID:	35148
PubChem CID:	7979387
Reduced:	SN2O4C22H22 (1)
Stoich.:	AB2C4D22E22 (1)
Weight, g/mol:	409.112999
ΔH_f, kcal/mol:	-108.79
Dipole, Da:	3.65
IP(EA), eV:	-8.94(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2S)-4-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]pentan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)COC(=O)[C@@H]2CS[C@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations