Geometry & MOs

Info

ID:	23880
PubChem CID:	606986
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-105.83
Dipole, Da:	3.29
IP(EA), eV:	-9.99(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-methyl-5-propan-2-yl-5-prop-2-enylpyrimidine-4,6-dione

Drug info:

PubChemData

Smile

CC(C)C1(C(=O)N=C(N(C1=O)C)OC)CC=C

DOS

IR

Vibrations