Geometry & MOs

Info

ID:	200352
PubChem CID:	79376473
Reduced:	Cl2N2O2H12C13 (1)
Stoich.:	A2B2C2D12E13 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-61.93
Dipole, Da:	4.97
IP(EA), eV:	-9.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)OC)CC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations