Geometry & MOs

Info

ID:	216007
PubChem CID:	85085571
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-92.14
Dipole, Da:	5.52
IP(EA), eV:	-9.55(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-methylbut-1-enyl)-1,4-dioxa-8-azaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC(C)C(=O)C1(C2=NOCC2CCO1)C

DOS

IR

Vibrations