Geometry & MOs

Info

ID:	353916
PubChem CID:	127285556
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	-110.53
Dipole, Da:	3.75
IP(EA), eV:	-9.62(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethyl-N-(2-methylcyclopentyl)pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)NC1CCCC1C

DOS

IR

Vibrations