Geometry & MOs

Info

ID:	441115
PubChem CID:	135233156
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	373.090579
ΔH_f, kcal/mol:	-85.84
Dipole, Da:	5.3
IP(EA), eV:	-8.57(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-6-[3-(2,2-difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=C(C=C(OC1=O)C(C)CC/C=C/NC)N=O

DOS

IR

Vibrations