Geometry & MOs

Info

ID:	203457
PubChem CID:	79832752
Reduced:	NF2O3H11C15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	296.094312
ΔH_f, kcal/mol:	-141.84
Dipole, Da:	3.44
IP(EA), eV:	-9.08(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(hydroxymethyl)morpholin-4-yl]methyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2F)C=O)F

DOS

IR

Vibrations