Geometry & MOs

Info

ID:	359144
PubChem CID:	127297561
Reduced:	NSO2C10H19 (1)
Stoich.:	ABC2D10E19 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-84.53
Dipole, Da:	4.28
IP(EA), eV:	-9.33(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CN(C1CC1)S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations