Geometry & MOs

Info

ID:	233621
PubChem CID:	91146291
Reduced:	NSO6C21H27 (1)
Stoich.:	ABC6D21E27 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	-203.84
Dipole, Da:	5.66
IP(EA), eV:	-9.29(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylbut-2-enylidene)-2-(2-methylbutyl)-4-methylidene-6-oxa-2-azaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)ON(CC2=CC(=CC=C2)COC)C(=O)OC(C)(C)C

DOS

IR

Vibrations