Geometry & MOs

Info

ID:	210488
PubChem CID:	80813904
Reduced:	ON6C11H16 (1)
Stoich.:	AB6C11D16 (1)
Weight, g/mol:	287.105211
ΔH_f, kcal/mol:	46.35
Dipole, Da:	1.18
IP(EA), eV:	-8.87(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-2-N-(3-methyl-1,1-dioxothiolan-3-yl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=N1)NCC2=NC(=NO2)C

DOS

IR

Vibrations