Geometry & MOs

Info

ID:	202850
PubChem CID:	79733828
Reduced:	ON6C14H22 (1)
Stoich.:	AB6C14D22 (1)
Weight, g/mol:	289.201494
ΔH_f, kcal/mol:	8.74
Dipole, Da:	4.32
IP(EA), eV:	-8.98(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-diethyl-6-[(1-propylimidazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC2=NC(=NC(=N2)OCC)NCC

DOS

IR

Vibrations