Geometry & MOs

Info

ID:	154894
PubChem CID:	56314440
Reduced:	FN2O4H21C24 (1)
Stoich.:	AB2C4D21E24 (1)
Weight, g/mol:	397.0489
ΔH_f, kcal/mol:	-127.5
Dipole, Da:	4.64
IP(EA), eV:	-9.44(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-fluorophenoxy)-N-[2-(2-fluorophenyl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CO3)C4=CC=CC=C4F

DOS

IR

Vibrations