Geometry & MOs

Info

ID:	153430
PubChem CID:	56312628
Reduced:	FON4C21H25 (1)
Stoich.:	ABC4D21E25 (1)
Weight, g/mol:	369.135192
ΔH_f, kcal/mol:	-22.55
Dipole, Da:	3.24
IP(EA), eV:	-8.51(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=C(C=NN2C)C(=O)NCC(C)(C)C3=CC=CC=C3F)C

DOS

IR

Vibrations