Geometry & MOs

Info

ID:	34695
PubChem CID:	7978835
Reduced:	N2S2O3H18C21 (1)
Stoich.:	A2B2C3D18E21 (1)
Weight, g/mol:	419.151492
ΔH_f, kcal/mol:	-53.32
Dipole, Da:	2.59
IP(EA), eV:	-8.9(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@]2(N(C1=O)[C@@H](CS2)C(=O)OCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

DOS

IR

Vibrations