Geometry & MOs

Info

ID:	283006
PubChem CID:	103952676
Reduced:	NOF3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-188.86
Dipole, Da:	4.37
IP(EA), eV:	-9.1(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloro-1-benzofuran-3-yl)methylamino]-2,3-dimethylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NCC1=CC(=C(C=C1F)F)F

DOS

IR

Vibrations