Geometry & MOs

Info

ID:	255004
PubChem CID:	103129256
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	20.46
Dipole, Da:	2.71
IP(EA), eV:	-8.62(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol

Drug info:

PubChemData

Smile

CCN1C(=C(C=N1)OC)C(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations