Geometry & MOs

Info

ID:	278845
PubChem CID:	103839002
Reduced:	OF2N2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	274.124819
ΔH_f, kcal/mol:	-125.87
Dipole, Da:	2.54
IP(EA), eV:	-8.56(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chloro-4-fluorophenyl)methylamino]-3-(dimethylamino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1=C(C=CC=C1F)F)(CN(C)C)O

DOS

IR

Vibrations