Geometry & MOs

Info

ID:	210151
PubChem CID:	80768628
Reduced:	ON5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	244.143645
ΔH_f, kcal/mol:	14.58
Dipole, Da:	3.42
IP(EA), eV:	-8.76(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,6-N-trimethyl-4-N-phenyl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OCC)NC2=CC=CC=C2

DOS

IR

Vibrations