Geometry & MOs

Info

ID:	321849
PubChem CID:	126667076
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-40.89
Dipole, Da:	5.53
IP(EA), eV:	-9.76(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,4Z,5S)-9-ethenyl-8-[(Z)-prop-1-enyl]-3,4-bis(prop-2-enylidene)-7-oxa-2-azaspiro[4.4]non-8-en-1-one

Drug info:

PubChemData

Smile

CCCCO[C@H]1CC[C@H](C1O)N=[N+]=[N-]

DOS

IR

Vibrations