Geometry & MOs

Info

ID:	230312
PubChem CID:	87570632
Reduced:	N2O3F6H18C25 (1)
Stoich.:	A2B3C6D18E25 (1)
Weight, g/mol:	285.086189
ΔH_f, kcal/mol:	-374.56
Dipole, Da:	8.83
IP(EA), eV:	-9.09(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-amino-4-ethoxypteridin-6-yl)furan-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2(CC3=CC=C(C=C3)O)C(=O)N)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations