Geometry & MOs

Info

ID:	297129
PubChem CID:	117609901
Reduced:	F2O3N4C26H28 (1)
Stoich.:	A2B3C4D26E28 (1)
Weight, g/mol:	445.186238
ΔH_f, kcal/mol:	-164.5
Dipole, Da:	6.05
IP(EA), eV:	-8.92(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-[6-methyl-5-(4-morpholin-4-yl-1H-imidazo[4,5-c]pyridin-6-yl)pyridin-3-yl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C1=NC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)C3=CC(=O)N(C(=C3)N4CCOCC4)C)(F)F

DOS

IR

Vibrations