Geometry & MOs

Info

ID:	81310
PubChem CID:	49854585
Reduced:	ClON2C19H21 (1)
Stoich.:	ABC2D19E21 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-16.39
Dipole, Da:	1.68
IP(EA), eV:	-8.02(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(3,5,6-trimethoxyindol-3-yl)methyl]aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CCCC2C3=C(C=C(C=C3)Cl)NC2=O

DOS

IR

Vibrations