Geometry & MOs

Info

ID:	180791
PubChem CID:	76686409
Reduced:	O2C10H17 (2)
Stoich.:	A2B10C17 (2)
Weight, g/mol:	689.559439
ΔH_f, kcal/mol:	-213.39
Dipole, Da:	7.35
IP(EA), eV:	-9.98(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(non-2-enyl) 9-[3-[cyclopropyl(methyl)amino]propanoyloxy]heptadecanedioate

Drug info:

PubChemData

Smile

CC(CCCCC=CCCC(=O)O)CCCCC=CCCC(=O)O

DOS

IR

Vibrations