Geometry & MOs

Info

ID:

144302

PubChem CID:

53346971

Reduced:

NCl2O2C18H22 (1)

Stoich.:

AB2C2D18E22 (1)

Weight, g/mol:

421.168281

ΔHf, kcal/mol:

-28.71

Dipole, Da:

2.62

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.750022

Charge, e:

-1

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]ethanamine;chloride

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNCCCCO)Cl.[Cl-]

DOS

IR

Vibrations