Geometry & MOs

Info

ID:	28541
PubChem CID:	828253
Reduced:	ON2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	1.95
Dipole, Da:	3.12
IP(EA), eV:	-9.07(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-5-methylphenyl)-3,3-dimethylindole

Drug info:

PubChemData

Smile

CCCC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C

DOS

IR

Vibrations