Geometry & MOs

Info

ID:	255148
PubChem CID:	103130348
Reduced:	FON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-44.14
Dipole, Da:	3.15
IP(EA), eV:	-9.4(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylpyrazol-3-yl)-1-azabicyclo[3.2.1]octan-4-ol

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)F)(C2=NN(C=C2)C)O

DOS

IR

Vibrations