Geometry & MOs

Info

ID:	150974
PubChem CID:	53790671
Reduced:	C3O3H7 (2)
Stoich.:	A3B3C7 (2)
Weight, g/mol:	407.257277
ΔH_f, kcal/mol:	-287.51
Dipole, Da:	2.08
IP(EA), eV:	-10.41(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-3-[[bis(2-methylpropyl)amino]methyl]-5-phenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

[3H]OC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

DOS

IR

Vibrations