Geometry & MOs

Info

ID:	144684
PubChem CID:	53399055
Reduced:	NO2Cl3C11H12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	253.110279
ΔH_f, kcal/mol:	-115.3
Dipole, Da:	8.67
IP(EA), eV:	-9.9(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-5-phenylmethoxy-1H-indole

Drug info:

PubChemData

Smile

C1C(CNC1C(=O)O)C2=C(C(=CC=C2)Cl)Cl.Cl

DOS

IR

Vibrations