Geometry & MOs

Info

ID:	267137
PubChem CID:	103580978
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	311.128821
ΔH_f, kcal/mol:	-13.61
Dipole, Da:	1.67
IP(EA), eV:	-9.3(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCCCCC#N

DOS

IR

Vibrations