Geometry & MOs

Info

ID:	154681
PubChem CID:	56314173
Reduced:	ClFON3C18H21 (1)
Stoich.:	ABCD3E18F21 (1)
Weight, g/mol:	353.140277
ΔH_f, kcal/mol:	-40.66
Dipole, Da:	3.44
IP(EA), eV:	-9.18(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-[4-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1/C=C/C(=O)NCC(C)(C)C2=CC=CC=C2F)Cl)C

DOS

IR

Vibrations