Geometry & MOs

Info

ID:	199467
PubChem CID:	79251339
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	248.127326
ΔH_f, kcal/mol:	-82.89
Dipole, Da:	4.27
IP(EA), eV:	-8.73(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-aminopyridin-2-yl)methyl]-5-propylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCCCOCCOCC1=NC=CC(=C1)NCCC

DOS

IR

Vibrations