Geometry & MOs

Info

ID:	210804
PubChem CID:	80857292
Reduced:	FN5C12H16 (1)
Stoich.:	AB5C12D16 (1)
Weight, g/mol:	248.138559
ΔH_f, kcal/mol:	12.54
Dipole, Da:	6.06
IP(EA), eV:	-8.9(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5-dimethylimidazol-1-yl)-6-propoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(C(=N1)N2C=NC(=C2C)C)F

DOS

IR

Vibrations