Geometry & MOs

Info

ID:	40853
PubChem CID:	8144845
Reduced:	OSN4C23H28 (1)
Stoich.:	ABC4D23E28 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	47.29
Dipole, Da:	5.4
IP(EA), eV:	-8.14(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[(4-benzylpiperidin-1-yl)methyl]imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CN1C(=NN(C1=S)CN2CCC(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations