Geometry & MOs

Info

ID:	81607
PubChem CID:	49854916
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	55.78
Dipole, Da:	3.21
IP(EA), eV:	-8.26(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(1-methoxyindol-3-yl)propyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)OC

DOS

IR

Vibrations