Geometry & MOs

Info

ID:	183403
PubChem CID:	77018511
Reduced:	FN2O3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	-159.21
Dipole, Da:	7.87
IP(EA), eV:	-9.33(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[6-(ethylamino)pyridin-3-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCN1CCC(=O)N(C1=O)CC(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations