Geometry & MOs

Info

ID:	89680
PubChem CID:	49963646
Reduced:	NO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-20.64
Dipole, Da:	1.57
IP(EA), eV:	-8.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indol-3-yl-(5-pentylfuran-2-yl)methanol

Drug info:

PubChemData

Smile

CN1C=CC=C1C(C2=C(C=CC3=CC=CC=C32)OC)O

DOS

IR

Vibrations