Geometry & MOs

Info

ID:	41617
PubChem CID:	8146592
Reduced:	N3O4C17H19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-82.85
Dipole, Da:	5.13
IP(EA), eV:	-8.55(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[[benzyl(ethyl)amino]methyl]-5-propylimidazolidine-2,4-dione

Drug info:

PubChemData

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C[C@H](C1=CC=CO1)NCC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

DOS

IR

Vibrations