Geometry & MOs

Info

ID:	345022
PubChem CID:	127268782
Reduced:	NS2O5C15H21 (1)
Stoich.:	AB2C5D15E21 (1)
Weight, g/mol:	276.150764
ΔH_f, kcal/mol:	-193.91
Dipole, Da:	6.86
IP(EA), eV:	-8.92(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC2=C(CCN(C2)S(=O)(=O)C3CCS(=O)(=O)CC3)C=C1

DOS

IR

Vibrations