Geometry & MOs

Info

ID:	321736
PubChem CID:	126666910
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-127.53
Dipole, Da:	4.29
IP(EA), eV:	-8.72(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,4Z,5S,8E,9Z)-8-ethylidene-3,4,9-tris(prop-2-enylidene)-7-oxa-2-azaspiro[4.4]nonan-1-one

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CC[C@H](C(=O)O)NC

DOS

IR

Vibrations