Geometry & MOs

Info

ID:	30512
PubChem CID:	841436
Reduced:	FON4C13H13 (1)
Stoich.:	ABC4D13E13 (1)
Weight, g/mol:	304.055149
ΔH_f, kcal/mol:	1.36
Dipole, Da:	2.32
IP(EA), eV:	-8.72(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cyclopentylbenzene-1,4-disulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C=NNC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations