Geometry & MOs

Info

ID:	81411
PubChem CID:	49854695
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	326.179442
ΔH_f, kcal/mol:	-14.58
Dipole, Da:	1.7
IP(EA), eV:	-7.98(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(5-fluoro-3-methoxyindol-3-yl)propyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CCCC2(C=NC3=C2C=C(C=C3)OC)OC

DOS

IR

Vibrations