Geometry & MOs

Info

ID:	12883
PubChem CID:	147641
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	154.074228
ΔH_f, kcal/mol:	-78.6
Dipole, Da:	3.7
IP(EA), eV:	-9.71(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-hydroxyethyl)-2-methyl-1H-pyrimidin-6-one

Drug info:

PubChemData

Smile

CC1=NC=C(C(=O)N1)CCO

DOS

IR

Vibrations