Geometry & MOs

Info

ID:	292870
PubChem CID:	117362186
Reduced:	F2N2O2C11H14 (1)
Stoich.:	A2B2C2D11E14 (1)
Weight, g/mol:	244.084792
ΔH_f, kcal/mol:	-144.34
Dipole, Da:	1.79
IP(EA), eV:	-8.84(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyquinoxalin-6-yl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CN(CCN1)CC2=C(C(=CC(=C2F)O)O)F

DOS

IR

Vibrations