Geometry & MOs

Info

ID:	124778
PubChem CID:	50895658
Reduced:	FNSO4C20H24 (1)
Stoich.:	ABCD4E20F24 (1)
Weight, g/mol:	429.068068
ΔH_f, kcal/mol:	-190.39
Dipole, Da:	6.48
IP(EA), eV:	-9.13(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(2,6-diethylphenyl)-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)N(CCCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations