Geometry & MOs

Info

ID:	267200
PubChem CID:	103581271
Reduced:	NF2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	333.089849
ΔH_f, kcal/mol:	-173.03
Dipole, Da:	2.91
IP(EA), eV:	-9.37(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenoxy)-3-[(2,3-dimethyloxolan-3-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(C2=CC(=C(C=C2)F)F)O

DOS

IR

Vibrations