Geometry & MOs

Info

ID:	154363
PubChem CID:	56313780
Reduced:	FON2C23H25 (1)
Stoich.:	ABC2D23E25 (1)
Weight, g/mol:	351.144613
ΔH_f, kcal/mol:	-45.57
Dipole, Da:	3.1
IP(EA), eV:	-8.43(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-difluorophenoxy)-N-[2-(2-fluorophenyl)-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CCC1=CC=C(N1)C2=CC=CC=C2)C3=CC=CC=C3F

DOS

IR

Vibrations