Geometry & MOs

Info

ID:	231891
PubChem CID:	87574859
Reduced:	O5C23H42 (1)
Stoich.:	A5B23C42 (1)
Weight, g/mol:	366.313395
ΔH_f, kcal/mol:	-131.23
Dipole, Da:	2.69
IP(EA), eV:	-9.67(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[4-[(E)-prop-1-enyl]octyl] carbonate

Drug info:

PubChemData

Smile

CCCCC(OOC(=O)OOC(CCC/C=C\C)CCCC)CCC/C=C\C

DOS

IR

Vibrations