Geometry & MOs

Info

ID:	289346
PubChem CID:	104346679
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	279.20591
ΔH_f, kcal/mol:	-19.6
Dipole, Da:	5.04
IP(EA), eV:	-9.0(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclooctyl-6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCCCNC1=CC(=NC(=N1)COCC)NN

DOS

IR

Vibrations