Geometry & MOs

Info

ID:	441161
PubChem CID:	135233374
Reduced:	O3N6C20H28 (1)
Stoich.:	A3B6C20D28 (1)
Weight, g/mol:	353.145202
ΔH_f, kcal/mol:	-0.31
Dipole, Da:	6.49
IP(EA), eV:	-8.58(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CNC1=C(N=C(C=C1)C2CCN(CC2)C(=O)C3=NOC=C3)N(C)N=O

DOS

IR

Vibrations