Geometry & MOs

Info

ID:	145812
PubChem CID:	53598234
Reduced:	N2O6C15H18 (1)
Stoich.:	A2B6C15D18 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-145.3
Dipole, Da:	7.64
IP(EA), eV:	-9.66(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-3-ethylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC1(COCCN1C(=O)C2=C3C(=CC(=C2)[N+](=O)[O-])OCCO3)C

DOS

IR

Vibrations