Geometry & MOs

Info

ID:	255002
PubChem CID:	103129241
Reduced:	O2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	34.66
Dipole, Da:	1.7
IP(EA), eV:	-9.09(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-methyl-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=C(O2)C(C3=C4C=NC=CN4N=C3)O

DOS

IR

Vibrations