Geometry & MOs

Info

ID:	5372
PubChem CID:	13063
Reduced:	FN5C8H14 (1)
Stoich.:	AB5C8D14 (1)
Weight, g/mol:	199.123324
ΔH_f, kcal/mol:	-20.07
Dipole, Da:	6.14
IP(EA), eV:	-9.46(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-ethyl-6-fluoro-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)F)NC(C)C

DOS

IR

Vibrations