Geometry & MOs

Info

ID:	183407
PubChem CID:	77019176
Reduced:	SO2N5C13H21 (1)
Stoich.:	AB2C5D13E21 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	-60.29
Dipole, Da:	8.3
IP(EA), eV:	-8.76(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-aminopyridin-3-yl)methyl]-1-propyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCNC1=C(N=NS1)CN2C(=O)CCN(C2=O)CCC

DOS

IR

Vibrations