Geometry & MOs

Info

ID:	17690
PubChem CID:	512203
Reduced:	SN3O4H11C16 (1)
Stoich.:	AB3C4D11E16 (1)
Weight, g/mol:	341.047027
ΔH_f, kcal/mol:	-26.3
Dipole, Da:	3.6
IP(EA), eV:	-8.72(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(furan-2-yl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1NC(=O)C4=CC=CO4

DOS

IR

Vibrations