Geometry & MOs

Info

ID:

191461

PubChem CID:

78148270

Reduced:

SiO6C18H32 (1)

Stoich.:

AB6C18D32 (1)

Weight, g/mol:

242.118591

ΔHf, kcal/mol:

-325.87

Dipole, Da:

5.4

IP(EA), eV:

-8.48(-0.68)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)-2-methylpiperazine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)OC1C=C(C(=O)C(O1)CO[Si](C)(C)C(C)(C)C)COC(=O)C

DOS

IR

Vibrations