Geometry & MOs

Info

ID:	4358
PubChem CID:	11282
Reduced:	ClNO3C26H30 (1)
Stoich.:	ABC3D26E30 (1)
Weight, g/mol:	439.191421
ΔH_f, kcal/mol:	-73.15
Dipole, Da:	2.31
IP(EA), eV:	-8.22(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Cl

DOS

IR

Vibrations