Geometry & MOs

Info

ID:	200267
PubChem CID:	79374897
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-112.89
Dipole, Da:	3.29
IP(EA), eV:	-8.7(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dicyclopropylmethylamino)ethyl]-2-methoxy-6-methylpyrimidin-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC2=C1C=C(C=C2)OC)N

DOS

IR

Vibrations