Geometry & MOs

Info

ID:	34701
PubChem CID:	7978844
Reduced:	FSN2O4H19C21 (1)
Stoich.:	ABC2D4E19F21 (1)
Weight, g/mol:	362.104876
ΔH_f, kcal/mol:	-165.71
Dipole, Da:	6.67
IP(EA), eV:	-9.19(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@@]2(N(C1=O)[C@H](CS2)C(=O)OCC(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4

DOS

IR

Vibrations