Geometry & MOs

Info

ID:	261566
PubChem CID:	103240689
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	211.095691
ΔH_f, kcal/mol:	-74.18
Dipole, Da:	5.04
IP(EA), eV:	-9.67(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-(oxolan-2-ylmethoxy)-1H-pyrimidin-6-one

Drug info:

PubChemData

Smile

CC(C)OC1=CC(=O)NC=N1

DOS

IR

Vibrations