Geometry & MOs

Info

ID:	151642
PubChem CID:	56242185
Reduced:	OSF4N5H11C18 (1)
Stoich.:	ABC4D5E11F18 (1)
Weight, g/mol:	360.158626
ΔH_f, kcal/mol:	-102.39
Dipole, Da:	2.01
IP(EA), eV:	-9.29(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(N(N=N3)C4=CC=C(C=C4)F)C(F)(F)F

DOS

IR

Vibrations