Geometry & MOs

Info

ID:	81307
PubChem CID:	49854582
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	-8.88
Dipole, Da:	2.64
IP(EA), eV:	-8.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(5-methoxy-1H-indol-3-yl)propyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CC(C)(CC1C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations