Geometry & MOs

Info

ID:	89948
PubChem CID:	49965574
Reduced:	ON2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	366.03275
ΔH_f, kcal/mol:	29.65
Dipole, Da:	4.88
IP(EA), eV:	-8.61(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC=CC=N4

DOS

IR

Vibrations