Geometry & MOs

Info

ID:	271347
PubChem CID:	103655089
Reduced:	NO5C14H29 (1)
Stoich.:	AB5C14D29 (1)
Weight, g/mol:	287.209658
ΔH_f, kcal/mol:	-247.25
Dipole, Da:	3.87
IP(EA), eV:	-9.66(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyloxy-3-[[4-(hydroxymethyl)oxan-4-yl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)OCCOCC(CNC1(CCOCC1)CO)O

DOS

IR

Vibrations