Geometry & MOs

Info

ID:	200276
PubChem CID:	79375900
Reduced:	SN2O3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	198.100442
ΔH_f, kcal/mol:	-65.5
Dipole, Da:	6.08
IP(EA), eV:	-8.61(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-(2-methoxyethyl)-6-methylpyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=NSC(=C1C(=O)C)NC2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations