Geometry & MOs

Info

ID:	298603
PubChem CID:	117651716
Reduced:	FNOH7C11 (2)
Stoich.:	ABCD7E11 (2)
Weight, g/mol:	376.102334
ΔH_f, kcal/mol:	-50.21
Dipole, Da:	2.53
IP(EA), eV:	-8.68(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(2-benzofuran-1-yl)imidazo[1,2-a]pyridin-5-yl]-2,6-difluorophenyl]methanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CO2)C3=CN4C(=N3)C=CC=C4C5=C(C(=C(C=C5)F)CO)F

DOS

IR

Vibrations