Geometry & MOs

Info

ID:	350983
PubChem CID:	127279293
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-119.29
Dipole, Da:	3.63
IP(EA), eV:	-9.39(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N,2,2-trimethylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CCCC2(C)C

DOS

IR

Vibrations