Geometry & MOs

Info

ID:	427675
PubChem CID:	135161178
Reduced:	FN2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-15.11
Dipole, Da:	2.53
IP(EA), eV:	-8.91(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,5Z,9E)-5-ethenyl-10-ethoxy-4-methoxy-2,7-dihydro-1H-azecin-8-one

Drug info:

PubChemData

Smile

CCCC(=C)/C(=C/C(=NCC1=CC=CC=C1F)CCC)/N

DOS

IR

Vibrations