Geometry & MOs

Info

ID:	17910
PubChem CID:	527095
Reduced:	NO2C3H3 (3)
Stoich.:	AB2C3D3 (3)
Weight, g/mol:	255.049135
ΔH_f, kcal/mol:	-189.31
Dipole, Da:	1.45
IP(EA), eV:	-10.87(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,6-diacetyloxy-1,3,5-triazin-2-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=NC(=NC(=N1)OC(=O)C)OC(=O)C

DOS

IR

Vibrations