Geometry & MOs

Info

ID:	292832
PubChem CID:	117359853
Reduced:	FNO3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-163.03
Dipole, Da:	4.12
IP(EA), eV:	-8.82(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(8-methylfuro[2,3-f][1]benzofuran-4-yl)butan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1OC)OC)C(CO)N)F

DOS

IR

Vibrations