Geometry & MOs

Info

ID:	441178
PubChem CID:	135233473
Reduced:	FN3C11H12 (2)
Stoich.:	AB3C11D12 (2)
Weight, g/mol:	396.151016
ΔH_f, kcal/mol:	-9.61
Dipole, Da:	3.76
IP(EA), eV:	-8.5(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-[3-(2,2-difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C2=C(N(C=N2)CC(F)F)C3=CN4C(=NC=C4NC(C)(C)C)C=C3

DOS

IR

Vibrations