Geometry & MOs

Info

ID:	210805
PubChem CID:	80857293
Reduced:	ON6C11H16 (1)
Stoich.:	AB6C11D16 (1)
Weight, g/mol:	234.122909
ΔH_f, kcal/mol:	21.56
Dipole, Da:	2.99
IP(EA), eV:	-9.01(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5-dimethylimidazol-1-yl)-6-methoxy-N-methyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)N2C=NC(=C2C)C)N

DOS

IR

Vibrations