Geometry & MOs

Info

ID:	254364
PubChem CID:	103124694
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-95.53
Dipole, Da:	2.15
IP(EA), eV:	-8.72(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylcyclohexyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CCC(CC)(CN1C=CNC1=O)O

DOS

IR

Vibrations