Geometry & MOs

Info

ID:	211437
PubChem CID:	80950616
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	-50.45
Dipole, Da:	2.56
IP(EA), eV:	-8.89(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)NC(CO)C(C)C)NC

DOS

IR

Vibrations