Geometry & MOs

Info

ID:	267227
PubChem CID:	103581441
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	299.128821
ΔH_f, kcal/mol:	-174.48
Dipole, Da:	4.38
IP(EA), eV:	-9.19(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations