Geometry & MOs

Info

ID:	267207
PubChem CID:	103581305
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	333.089849
ΔH_f, kcal/mol:	-128.15
Dipole, Da:	5.45
IP(EA), eV:	-9.1(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dichlorophenoxy)-3-[(2,3-dimethyloxolan-3-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NC(C)C(=O)NC(C)(C)C

DOS

IR

Vibrations