Geometry & MOs

Info

ID:	441131
PubChem CID:	135233254
Reduced:	N6H10C13 (1)
Stoich.:	A6B10C13 (1)
Weight, g/mol:	382.135365
ΔH_f, kcal/mol:	169.39
Dipole, Da:	1.28
IP(EA), eV:	-9.61(-1.68)
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]formamide

Drug info:

PubChemData

Smile

C1CC1N2C=NC=C2C3=NN4C(=NC=C4C#N)C=C3

DOS

IR

Vibrations