Geometry & MOs

Info

ID:	270499
PubChem CID:	103636908
Reduced:	BrON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	259.137242
ΔH_f, kcal/mol:	-15.67
Dipole, Da:	4.65
IP(EA), eV:	-8.97(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N,4-dimethylanilino)-1-(2-fluorophenyl)ethanol

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)CC2=CC(=CN=C2)Br)CO

DOS

IR

Vibrations