Geometry & MOs

Info

ID:

391031

PubChem CID:

135002335

Reduced:

NO4C31H43 (1)

Stoich.:

AB4C31D43 (1)

Weight, g/mol:

334.204513

ΔHf, kcal/mol:

-21.3

Dipole, Da:

2.79

IP(EA), eV:

-8.06(-0.11)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-butyl-4-[1-(4-methylphenyl)ethenyl]-3-phenylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(CC2=C([C@H]1COC)C3(C4C25CCCC[C@H]6C(=C5C3=C6OC)CCCC4)OC)N7CCOCC7

DOS

IR

Vibrations