Geometry & MOs

Info

ID:	218043
PubChem CID:	85088783
Reduced:	NSiO6C21H33 (1)
Stoich.:	ABC6D21E33 (1)
Weight, g/mol:	423.298473
ΔH_f, kcal/mol:	-258.8
Dipole, Da:	3.12
IP(EA), eV:	-8.32(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[2-(3-acetyloxyoct-1-enyl)-5-hydroxycyclopentyl]ethylideneamino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=C(C(=C(C(=C1OC)[Si](C)(C)C)OC)OC)C=CC(=O)OC

DOS

IR

Vibrations