Geometry & MOs

Info

ID:	258115
PubChem CID:	103151141
Reduced:	F2N3O3C11H11 (1)
Stoich.:	A2B3C3D11E11 (1)
Weight, g/mol:	204.082267
ΔH_f, kcal/mol:	-109.53
Dipole, Da:	5.99
IP(EA), eV:	-8.79(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2,2-difluoroethoxy)ethyl]-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=O)/C(=C\2/N=C(NO2)CCOCC(F)F)/N=C1

DOS

IR

Vibrations