Geometry & MOs

Info

ID:	254283
PubChem CID:	103123921
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	-32.99
Dipole, Da:	4.63
IP(EA), eV:	-9.16(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl(pyrazolo[1,5-a]pyridin-3-yl)methanone

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(N=N1)CC2CCC2)C3CCNCC3

DOS

IR

Vibrations