Geometry & MOs

Info

ID:	441990
PubChem CID:	135247503
Reduced:	FO2C17H22 (2)
Stoich.:	AB2C17D22 (2)
Weight, g/mol:	303.162314
ΔH_f, kcal/mol:	-242.9
Dipole, Da:	1.47
IP(EA), eV:	-8.9(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethylnaphtho[2,1-b][1]benzofuran-9-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)C2CCC(CC2)CCC=C(F)F)C3=CC(=CC(=C3)OCCC(=C)CO)OCCC(=C)CO

DOS

IR

Vibrations