Geometry & MOs

Info

ID:	352855
PubChem CID:	127283945
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-153.49
Dipole, Da:	7.27
IP(EA), eV:	-9.49(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylsulfonyl-N,N-dimethylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations