Geometry & MOs

Info

ID:	346381
PubChem CID:	127270885
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-16.01
Dipole, Da:	3.07
IP(EA), eV:	-9.01(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxypiperidin-1-yl)-(5-methyl-1H-indazol-7-yl)methanone

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC4=C3NN=C4)C

DOS

IR

Vibrations