Geometry & MOs

Info

ID:

41153

PubChem CID:

8145370

Reduced:

N4O4C23H32 (1)

Stoich.:

A4B4C23D32 (1)

Weight, g/mol:

429.250181

ΔHf, kcal/mol:

-140.7

Dipole, Da:

2.82

IP(EA), eV:

-8.19(-1.05)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

1-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-3-[(1R,2S)-2-methylcyclohexyl]imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)[C@H]4CCCC[C@H]4C

DOS

IR

Vibrations