Geometry & MOs

Info

ID:	276233
PubChem CID:	103821504
Reduced:	ClFNOC15H21 (1)
Stoich.:	ABCDE15F21 (1)
Weight, g/mol:	293.140277
ΔH_f, kcal/mol:	-96.24
Dipole, Da:	3.32
IP(EA), eV:	-8.94(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]-4-methylpentan-2-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)N(CCO)CC2=CC(=C(C=C2)Cl)F

DOS

IR

Vibrations