Geometry & MOs

Info

ID:	129626
PubChem CID:	51073357
Reduced:	N3O5H15C17 (1)
Stoich.:	A3B5C15D17 (1)
Weight, g/mol:	301.106256
ΔH_f, kcal/mol:	-130.04
Dipole, Da:	5.09
IP(EA), eV:	-8.56(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCC3COC4=CC=CC=C4O3

DOS

IR

Vibrations