Geometry & MOs

Info

ID:	350112
PubChem CID:	127277190
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-114.32
Dipole, Da:	3.45
IP(EA), eV:	-9.46(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-ethyl-N-methylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC1CCCN1S(=O)(=O)N2CCC(CC2)C

DOS

IR

Vibrations