Geometry & MOs

Info

ID:	363995
PubChem CID:	127313664
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-30.62
Dipole, Da:	7.93
IP(EA), eV:	-9.68(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3,3-dimethylpiperidin-1-yl)-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)N3CCCC(C3)(C)C

DOS

IR

Vibrations