Geometry & MOs

Info

ID:	210298
PubChem CID:	80786587
Reduced:	F3N6C10H17 (1)
Stoich.:	A3B6C10D17 (1)
Weight, g/mol:	265.115045
ΔH_f, kcal/mol:	-129.46
Dipole, Da:	3.7
IP(EA), eV:	-9.13(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-6-propan-2-yloxy-2-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)N(C)C)NCC(F)(F)F

DOS

IR

Vibrations