Geometry & MOs

Info

ID:	81602
PubChem CID:	49854911
Reduced:	ON2C20H20 (1)
Stoich.:	AB2C20D20 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	56.32
Dipole, Da:	3.9
IP(EA), eV:	-8.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxyindol-3-yl)methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2(C3=CC=CC=C3NC2=O)CC#C

DOS

IR

Vibrations