Geometry & MOs

Info

ID:	289355
PubChem CID:	104347022
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	276.12224
ΔH_f, kcal/mol:	-46.26
Dipole, Da:	2.44
IP(EA), eV:	-9.51(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methoxymethyl)-6-(4-methoxyphenoxy)pyrimidin-4-yl]hydrazine

Drug info:

PubChemData

Smile

CCCCOC1=NC(=NC(=C1)NN)COC

DOS

IR

Vibrations