Geometry & MOs

Info

ID:	81311
PubChem CID:	49854586
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-39.56
Dipole, Da:	2.6
IP(EA), eV:	-8.07(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methoxyindol-3-yl)methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2(C=NC3=CC(=C(C=C32)OC)OC)OC

DOS

IR

Vibrations