Geometry & MOs

Info

ID:	312251
PubChem CID:	126603889
Reduced:	FN2O3H9C11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	274.109962
ΔH_f, kcal/mol:	-58.76
Dipole, Da:	1.38
IP(EA), eV:	-9.41(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-amine

Drug info:

PubChemData

Smile

COC1=C(C=NN(C1=O)O)C2=CC=C(C=C2)F

DOS

IR

Vibrations