Geometry & MOs

Info

ID:	203223
PubChem CID:	79795538
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	279.061946
ΔH_f, kcal/mol:	72.28
Dipole, Da:	7.93
IP(EA), eV:	-8.66(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6-trifluoro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1)N=C(N2)C3=C(C(=CC=C3)N)C

DOS

IR

Vibrations