Geometry & MOs

Info

ID:	211197
PubChem CID:	80909469
Reduced:	O2N7C11H19 (1)
Stoich.:	A2B7C11D19 (1)
Weight, g/mol:	277.19026
ΔH_f, kcal/mol:	-41.25
Dipole, Da:	4.16
IP(EA), eV:	-9.76(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(6-hydrazinyl-5-propylpyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol

Drug info:

PubChemData

Smile

CC(C)OC1=NC(=NC(=N1)NN)NC2CCC(=O)NC2

DOS

IR

Vibrations