Geometry & MOs

Info

ID:	81603
PubChem CID:	49854912
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	37.51
Dipole, Da:	2.55
IP(EA), eV:	-8.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC=C1CC2(C=NC3=CC=CC=C32)OC

DOS

IR

Vibrations