Geometry & MOs

Info

ID:	267158
PubChem CID:	103581097
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	299.128821
ΔH_f, kcal/mol:	-128.4
Dipole, Da:	4.0
IP(EA), eV:	-9.27(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)NC2(CCOC2C)C

DOS

IR

Vibrations