Geometry & MOs

Info

ID:	392487
PubChem CID:	135016890
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	3.46
Dipole, Da:	3.09
IP(EA), eV:	-8.44(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1H-indol-3-yl)-4-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=C(C=C1)OC)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations