Geometry & MOs

Info

ID:	267080
PubChem CID:	103580665
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	311.128821
ΔH_f, kcal/mol:	-62.27
Dipole, Da:	5.19
IP(EA), eV:	-9.32(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1CNC(=O)CNC2CCOC2C3CC3

DOS

IR

Vibrations