Geometry & MOs

Info

ID:	360870
PubChem CID:	127301524
Reduced:	SO3N4C12H18 (1)
Stoich.:	AB3C4D12E18 (1)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	-35.63
Dipole, Da:	2.92
IP(EA), eV:	-9.5(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]ethyl]-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCN(CC1=CN(N=C1)C)S(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations