Geometry & MOs

Info

ID:	298602
PubChem CID:	117651715
Reduced:	FNOH7C11 (2)
Stoich.:	ABCD7E11 (2)
Weight, g/mol:	376.102334
ΔH_f, kcal/mol:	-41.35
Dipole, Da:	1.63
IP(EA), eV:	-8.17(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=COC(=C2C=C1)C3=CC=C(N4C3=NC=C4)C5=C(C(=C(C=C5)F)CO)F

DOS

IR

Vibrations