Geometry & MOs

Info

ID:	197242
PubChem CID:	78940838
Reduced:	FON2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	259.137242
ΔH_f, kcal/mol:	-90.51
Dipole, Da:	1.62
IP(EA), eV:	-8.3(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-(N,3-dimethylanilino)-6-fluorophenyl]ethanol

Drug info:

PubChemData

Smile

CCCN(CCN(C)C)C1=C(C=C(C=C1)F)[C@H](C)O

DOS

IR

Vibrations