Geometry & MOs

Info

ID:	429630
PubChem CID:	135169679
Reduced:	O2F3N4H11C13 (1)
Stoich.:	A2B3C4D11E13 (1)
Weight, g/mol:	147.068414
ΔH_f, kcal/mol:	-158.99
Dipole, Da:	7.32
IP(EA), eV:	-8.87(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dimethylfuro[3,2-b]pyridine

Drug info:

PubChemData

Smile

CC1=CC=C(C2=CC=NN12)N=C(/C(=C\N)/C(=O)O)C(F)(F)F

DOS

IR

Vibrations