Geometry & MOs

Info

ID:	210567
PubChem CID:	80823807
Reduced:	NC3H5 (5)
Stoich.:	AB3C5 (5)
Weight, g/mol:	281.084351
ΔH_f, kcal/mol:	19.96
Dipole, Da:	4.21
IP(EA), eV:	-8.72(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-N-[1-(4-fluorophenyl)propan-2-yl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CNC1=CC(=NC=N1)N2CCC(CC2)CN3CCCC3

DOS

IR

Vibrations