Geometry & MOs

Info

ID:	179147
PubChem CID:	76441302
Reduced:	O6C25H42 (1)
Stoich.:	A6B25C42 (1)
Weight, g/mol:	865.53128
ΔH_f, kcal/mol:	-304.44
Dipole, Da:	2.47
IP(EA), eV:	-9.53(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-(oxan-2-yloxy)-2-[3-(oxan-2-yloxy)oct-1-enyl]-5-tribenzylsilyloxycyclopentyl]hept-5-enyl N-methylcarbamate

Drug info:

PubChemData

Smile

CCC=CCCC=CC1CCC(=O)C1CCCCCC(C(=O)OC(C)C)(O)OCCO

DOS

IR

Vibrations