Geometry & MOs

Info

ID:	279251
PubChem CID:	103842298
Reduced:	NOC19H25 (1)
Stoich.:	ABC19D25 (1)
Weight, g/mol:	275.149699
ΔH_f, kcal/mol:	-20.85
Dipole, Da:	1.32
IP(EA), eV:	-9.24(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-[(2,2,2-trifluoro-1-phenylethyl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CC(C)CC(CNC(C1=CC=CC=C1)C2=CC=CC=C2)O

DOS

IR

Vibrations