Geometry & MOs

Info

ID:	328215
PubChem CID:	126697687
Reduced:	ClO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	463.155036
ΔH_f, kcal/mol:	-70.67
Dipole, Da:	3.79
IP(EA), eV:	-9.65(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-chloro-2-(2-phenylmethoxyethoxy)phenyl]-1-(6-methoxy-5-methyl-1H-indol-3-yl)ethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCCOC2=C(C=CC(=C2)Cl)C=O

DOS

IR

Vibrations