Geometry & MOs

Info

ID:	261565
PubChem CID:	103240685
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	154.074228
ΔH_f, kcal/mol:	-60.57
Dipole, Da:	2.73
IP(EA), eV:	-8.92(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-yloxy-1H-pyrimidin-6-one

Drug info:

PubChemData

Smile

CC(C)OC1=NC=CNC1=O

DOS

IR

Vibrations