Geometry & MOs

Info

ID:	244136
PubChem CID:	99319092
Reduced:	F2N2O3C20H22 (1)
Stoich.:	A2B2C3D20E22 (1)
Weight, g/mol:	354.100283
ΔH_f, kcal/mol:	-200.45
Dipole, Da:	5.15
IP(EA), eV:	-8.64(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[2-[3-(2,2,2-trifluoroethoxy)propanoylamino]ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCCC(=O)NCCNC(=O)C2=C(C=C(C=C2)F)F)C

DOS

IR

Vibrations