Geometry & MOs

Info

ID:	261599
PubChem CID:	103241637
Reduced:	N2O3C8H12 (1)
Stoich.:	A2B3C8D12 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-93.92
Dipole, Da:	2.63
IP(EA), eV:	-9.04(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-4-(2-propoxyethoxy)-1H-pyrimidin-6-one

Drug info:

PubChemData

Smile

CC(COC)OC1=NC=CNC1=O

DOS

IR

Vibrations