Geometry & MOs

Info

ID:	289326
PubChem CID:	104345396
Reduced:	ON5C14H25 (1)
Stoich.:	AB5C14D25 (1)
Weight, g/mol:	274.154209
ΔH_f, kcal/mol:	-22.11
Dipole, Da:	3.23
IP(EA), eV:	-8.99(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-2-(methoxymethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NN)NC2CCCC(C2)C

DOS

IR

Vibrations