Geometry & MOs

Info

ID:	392482
PubChem CID:	135016880
Reduced:	NO2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-18.37
Dipole, Da:	5.36
IP(EA), eV:	-9.28(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-(5-methoxy-2-methylphenyl)-1H-indole

Drug info:

PubChemData

Smile

CC1=C2C3=C(C=CC2=NC=C1)OC(=O)C=C3

DOS

IR

Vibrations