Geometry & MOs

Info

ID:	289345
PubChem CID:	104346636
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	-13.49
Dipole, Da:	2.68
IP(EA), eV:	-9.06(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-6-hydrazinyl-N-pentylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NN)NC(C)C

DOS

IR

Vibrations