Geometry & MOs

Info

ID:	425487
PubChem CID:	135126516
Reduced:	SO3N4C18H22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-47.03
Dipole, Da:	7.37
IP(EA), eV:	-9.07(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2E)-2-(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-cyclopentylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C/C(=N/NC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3)/C(=CC1=O)N

DOS

IR

Vibrations