Geometry & MOs

Info

ID:	345023
PubChem CID:	127268783
Reduced:	SN2O3C12H24 (1)
Stoich.:	AB2C3D12E24 (1)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	-120.62
Dipole, Da:	4.66
IP(EA), eV:	-9.09(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]ethyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CN(CCNS(=O)(=O)CC1CCCCO1)C2CC2

DOS

IR

Vibrations