Geometry & MOs

Info

ID:	327921
PubChem CID:	126691375
Reduced:	O4H18C19 (1)
Stoich.:	A4B18C19 (1)
Weight, g/mol:	715.720631
ΔH_f, kcal/mol:	-130.64
Dipole, Da:	7.19
IP(EA), eV:	-9.37(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(9,11-dimethylhexadecyl)-2-[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]-N,N,2,4-tetramethylpentan-2-amine

Drug info:

PubChemData

Smile

CC1=C2/C(=C\C(=C)C(=O)O)/CCC3=CC(=CC(=C32)CC1)C(=O)O

DOS

IR

Vibrations