Geometry & MOs

Info

ID:	379680
PubChem CID:	134456161
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	536.145359
ΔH_f, kcal/mol:	1.1
Dipole, Da:	1.69
IP(EA), eV:	-8.71(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-N-[2-(difluoromethyl)-7-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC/C=N\N=C(\C1=CC=CC(=C1OC)C(C)C)/N

DOS

IR

Vibrations