Geometry & MOs

Info

ID:	419248
PubChem CID:	135107823
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	310.109962
ΔH_f, kcal/mol:	-109.74
Dipole, Da:	3.68
IP(EA), eV:	-9.24(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H]([C@]2(C1)CCCN(C2)C(=O)CN3C=NC4=CC=CC=C4C3=O)O

DOS

IR

Vibrations