Geometry & MOs

Info

ID:	253700
PubChem CID:	103120080
Reduced:	ON2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-19.46
Dipole, Da:	2.24
IP(EA), eV:	-9.56(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxypiperidin-1-yl)-(1-methylindazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC(CO)NC(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations