Geometry & MOs

Info

ID:	244137
PubChem CID:	99319094
Reduced:	N2O3F5C14H15 (1)
Stoich.:	A2B3C5D14E15 (1)
Weight, g/mol:	376.159849
ΔH_f, kcal/mol:	-369.11
Dipole, Da:	3.12
IP(EA), eV:	-9.83(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(2,3-dimethylphenoxy)propanoylamino]ethyl]-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)F)C(=O)NCCNC(=O)CCOCC(F)(F)F

DOS

IR

Vibrations