Geometry & MOs

Info

ID:	204075
PubChem CID:	79908771
Reduced:	NO3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	317.202465
ΔH_f, kcal/mol:	-176.64
Dipole, Da:	3.59
IP(EA), eV:	-9.09(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethylamino)-2-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)butan-2-ol

Drug info:

PubChemData

Smile

CC(CCNCCOC)(C1CCOC2(C1)CCCCC2)O

DOS

IR

Vibrations