Geometry & MOs

Info

ID:	399634
PubChem CID:	135041395
Reduced:	NOC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-78.09
Dipole, Da:	3.9
IP(EA), eV:	-8.65(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E,8E)-11-methoxy-3,7,11-trimethyldodeca-2,4,6,8-tetraenal

Drug info:

PubChemData

Smile

CCO/C(=C(\C)/C(=N)OCC)/N

DOS

IR

Vibrations