Geometry & MOs

Info

ID:	54574
PubChem CID:	17388927
Reduced:	SN4O4H14C16 (1)
Stoich.:	AB4C4D14E16 (1)
Weight, g/mol:	367.039355
ΔH_f, kcal/mol:	-27.89
Dipole, Da:	6.13
IP(EA), eV:	-8.74(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

DOS

IR

Vibrations