Geometry & MOs

Info

ID:	399930
PubChem CID:	135043911
Reduced:	N2O5C12H12 (1)
Stoich.:	A2B5C12D12 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-18.45
Dipole, Da:	4.46
IP(EA), eV:	-10.57(-2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-5-benzyl-2-tert-butylimidazolidin-4-one

Drug info:

PubChemData

Smile

CCCC(=O)/C=C/C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations