Geometry & MOs

Info

ID:	219876
PubChem CID:	85164996
Reduced:	N2O3C17H25 (2)
Stoich.:	A2B3C17D25 (2)
Weight, g/mol:	610.347837
ΔH_f, kcal/mol:	-266.87
Dipole, Da:	8.26
IP(EA), eV:	-8.85(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[tert-butyl(diphenyl)silyl]oxy-1-(3-hydroxyoct-1-enyl)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl] benzoate

Drug info:

PubChemData

Smile

CC(=O)NCCC(CN(CCCCN(CC1=CC=CC=C1)CC(CCNC(=O)C)OC(=O)C)CC2=CC=CC=C2)OC(=O)C

DOS

IR

Vibrations