Geometry & MOs

Info

ID:	216645
PubChem CID:	85086555
Reduced:	OSN6C12H18 (1)
Stoich.:	ABC6D12E18 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	48.56
Dipole, Da:	3.2
IP(EA), eV:	-8.7(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dipropyl-6-(pyridin-2-ylamino)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CSC1C2C(NC(N(C2=O)N)NC3=CC=CC=C3)NN1

DOS

IR

Vibrations