Geometry & MOs

Info

ID:	167045
PubChem CID:	74772119
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	371.111735
ΔH_f, kcal/mol:	-127.42
Dipole, Da:	3.38
IP(EA), eV:	-9.7(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-amino-2-[3-(furan-2-yl)prop-2-enoyloxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

CN1C(CC(=O)N(C1=O)C)CN2CCNC(=O)C2

DOS

IR

Vibrations