Geometry & MOs

Info

ID:	283005
PubChem CID:	103952673
Reduced:	NOSC17H23 (1)
Stoich.:	ABCD17E23 (1)
Weight, g/mol:	261.134049
ΔH_f, kcal/mol:	-23.23
Dipole, Da:	2.62
IP(EA), eV:	-8.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-3-[(2,4,5-trifluorophenyl)methylamino]butan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NCC1=CC(=CS1)C2=CC=CC=C2

DOS

IR

Vibrations