Geometry & MOs

Info

ID:	210520
PubChem CID:	80818825
Reduced:	OSN6C13H20 (1)
Stoich.:	ABC6D13E20 (1)
Weight, g/mol:	307.157915
ΔH_f, kcal/mol:	23.6
Dipole, Da:	3.8
IP(EA), eV:	-9.12(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OC)N(C)CC2=C(N=CS2)C

DOS

IR

Vibrations