Geometry & MOs

Info

ID:	442381
PubChem CID:	135251729
Reduced:	OC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	225.115364
ΔH_f, kcal/mol:	-16.78
Dipole, Da:	1.59
IP(EA), eV:	-8.45(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-diethyl-[1]benzofuro[2,3-c]pyridine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)OC3=C(C=CC=C3C2(C)C)C

DOS

IR

Vibrations