Geometry & MOs

Info

ID:	204073
PubChem CID:	79908769
Reduced:	NO2C16H31 (1)
Stoich.:	AB2C16D31 (1)
Weight, g/mol:	287.209658
ΔH_f, kcal/mol:	-140.5
Dipole, Da:	3.08
IP(EA), eV:	-8.99(2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dioxaspiro[4.5]decan-9-yl)-4-(2-methoxyethylamino)butan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCCC(C)(C1CCOC2(C1)CCCC2)O

DOS

IR

Vibrations