Geometry & MOs

Info

ID:	170430
PubChem CID:	75231879
Reduced:	FN3O6C15H22 (1)
Stoich.:	AB3C6D15E22 (1)
Weight, g/mol:	254.080376
ΔH_f, kcal/mol:	-326.02
Dipole, Da:	8.6
IP(EA), eV:	-10.23(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-aminophenoxy)-8H-pyrido[2,3-b]pyrazin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OC1CC(N(C1)C(=O)OC)N2CC(C(=O)NC2=O)F

DOS

IR

Vibrations