Geometry & MOs

Info

ID:	210638
PubChem CID:	80832949
Reduced:	ON6C12H24 (1)
Stoich.:	AB6C12D24 (1)
Weight, g/mol:	285.059279
ΔH_f, kcal/mol:	-13.88
Dipole, Da:	3.86
IP(EA), eV:	-8.87(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-N-[2-(3,5-difluorophenyl)ethyl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)NCCN(C)C(C)C)NC

DOS

IR

Vibrations