Geometry & MOs

Info

ID:	144269
PubChem CID:	53340851
Reduced:	NO2C32H63 (1)
Stoich.:	AB2C32D63 (1)
Weight, g/mol:	519.50153
ΔH_f, kcal/mol:	-174.35
Dipole, Da:	1.34
IP(EA), eV:	-8.76(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-dodec-8-enoxy]-N,N-dimethyl-2-[(9Z,12Z)-octadeca-9,12-dienoxy]ethanamine

Drug info:

PubChemData

Smile

CCCCCCCCCCOC(CN(C)C)OCCCCCCCC/C=C\C/C=C\CCCCC

DOS

IR

Vibrations