Geometry & MOs

Info

ID:	240716
PubChem CID:	93617176
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-105.53
Dipole, Da:	6.44
IP(EA), eV:	-9.45(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@@H]1OCCNS(=O)(=O)C2=CN(N=C2)C

DOS

IR

Vibrations