Geometry & MOs

Info

ID:	144758
PubChem CID:	53408810
Reduced:	FON2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	198.116841
ΔH_f, kcal/mol:	-80.83
Dipole, Da:	2.47
IP(EA), eV:	-8.46(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-5-fluorophenyl)methyl-methylamino]ethanol

Drug info:

PubChemData

Smile

CCN(CCO)CC1=C(C=CC(=C1)F)N

DOS

IR

Vibrations