Geometry & MOs

Info

ID:	5110
PubChem CID:	12611
Reduced:	FN5C7H12 (1)
Stoich.:	AB5C7D12 (1)
Weight, g/mol:	185.107674
ΔH_f, kcal/mol:	-11.66
Dipole, Da:	5.16
IP(EA), eV:	-9.45(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N-diethyl-6-fluoro-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)F)NCC

DOS

IR

Vibrations