Geometry & MOs

Info

ID:	255861
PubChem CID:	103135241
Reduced:	F2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	-45.62
Dipole, Da:	3.57
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methyl]-6-oxopyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCCNC(C1=NN(C=C1)C)C2=C(C=C(C(=C2)C)F)F

DOS

IR

Vibrations