Geometry & MOs

Info

ID:	325940
PubChem CID:	126685693
Reduced:	N4H28C35 (1)
Stoich.:	A4B28C35 (1)
Weight, g/mol:	372.04233
ΔH_f, kcal/mol:	238.4
Dipole, Da:	2.91
IP(EA), eV:	-8.42(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloro-3-ethylsulfanylpyridin-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(=NC(=N2)/C/3=C/C/C=C\C=C/C/C=C3)C4=CC=C(C=C4)C5=CC=CC6=C5N=CC=C6

DOS

IR

Vibrations