Geometry & MOs

Info

ID:	254943
PubChem CID:	103128823
Reduced:	O2N3H9C11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	27.55
Dipole, Da:	1.92
IP(EA), eV:	-9.42(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxan-4-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol

Drug info:

PubChemData

Smile

C1=COC(=C1)C(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations