Geometry & MOs

Info

ID:	81412
PubChem CID:	49854696
Reduced:	FON2C20H23 (1)
Stoich.:	ABC2D20E23 (1)
Weight, g/mol:	316.134241
ΔH_f, kcal/mol:	-21.34
Dipole, Da:	2.44
IP(EA), eV:	-8.09(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methoxyindol-3-yl)methyl]-N,N-dimethylaniline;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations