Geometry & MOs

Info

ID:	417599
PubChem CID:	135102190
Reduced:	FNO6H14C15 (1)
Stoich.:	ABC6D14E15 (1)
Weight, g/mol:	342.082033
ΔH_f, kcal/mol:	-240.74
Dipole, Da:	5.46
IP(EA), eV:	-9.57(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[(3S,4S)-4-(thieno[2,3-d]pyrimidin-4-ylamino)oxolan-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=CC=C1F)C(=O)N2C[C@]3(C[C@]3(C2)C(=O)O)C(=O)O

DOS

IR

Vibrations