Geometry & MOs

Info

ID:	342185
PubChem CID:	127264898
Reduced:	O2N3H17C18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	79.96
Dipole, Da:	8.29
IP(EA), eV:	-8.74(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-6-methyl-5-[1-(phenylmethoxyamino)ethylidene]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C\2=NN=C/C2=C/NOCC3=CC=CC=C3

DOS

IR

Vibrations