Geometry & MOs

Info

ID:	289343
PubChem CID:	104346370
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	289.153875
ΔH_f, kcal/mol:	16.34
Dipole, Da:	3.85
IP(EA), eV:	-9.2(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-2-(methoxymethyl)-N-(2-methoxy-5-methylphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

COCC1=NC(=CC(=N1)NN)NCCC2CC2

DOS

IR

Vibrations