Geometry & MOs

Info

ID:	81409
PubChem CID:	49854693
Reduced:	ON3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	36.35
Dipole, Da:	3.99
IP(EA), eV:	-8.0(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2(C=NC3=C2C=C(C=C3)N(C)C)OC

DOS

IR

Vibrations