Geometry & MOs

Info

ID:	253747
PubChem CID:	103120374
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-19.7
Dipole, Da:	1.11
IP(EA), eV:	-9.48(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxycyclohexyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1O)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations