Geometry & MOs

Info

ID:	244163
PubChem CID:	99319136
Reduced:	SF2O2N5H23C24 (1)
Stoich.:	AB2C2D5E23F24 (1)
Weight, g/mol:	435.120604
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	3.54
IP(EA), eV:	-9.1(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-[5-(2,4-difluorophenyl)-1,3-oxazol-2-yl]propanoylamino]ethyl]-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NCCNC(=O)C4=C(C=C(C=C4)F)F

DOS

IR

Vibrations