Geometry & MOs

Info

ID:	79483
PubChem CID:	49760093
Reduced:	FN2O3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	319.169605
ΔH_f, kcal/mol:	-132.89
Dipole, Da:	3.06
IP(EA), eV:	-9.36(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(6-fluoro-2H-indazol-3-yl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)C2=NOC3=C2C=CC(=C3)F

DOS

IR

Vibrations