Geometry & MOs

Info

ID:	415542
PubChem CID:	135088538
Reduced:	SO3N5C11H19 (1)
Stoich.:	AB3C5D11E19 (1)
Weight, g/mol:	314.141262
ΔH_f, kcal/mol:	-84.53
Dipole, Da:	6.19
IP(EA), eV:	-8.77(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S,4S)-4-[(2,5-dimethylpyrimidin-4-yl)amino]oxolan-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@@H]1NC2=NC(=NC=C2)N

DOS

IR

Vibrations