Geometry & MOs

Info

ID:	41648
PubChem CID:	8146689
Reduced:	SN3O3H15C17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	341.083413
ΔH_f, kcal/mol:	-15.51
Dipole, Da:	0.99
IP(EA), eV:	-8.71(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(furan-2-yl)-2-[[[(1R)-1-(furan-2-yl)ethyl]amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CO1)NCC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2

DOS

IR

Vibrations