Geometry & MOs

Info

ID:	210570
PubChem CID:	80823953
Reduced:	ON6C13H22 (1)
Stoich.:	AB6C13D22 (1)
Weight, g/mol:	273.170194
ΔH_f, kcal/mol:	-11.65
Dipole, Da:	1.63
IP(EA), eV:	-9.04(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(cyclobutylmethyl)-6-imidazol-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC(=NC(=N2)N)N3CCCOCC3

DOS

IR

Vibrations