Geometry & MOs

Info

ID:	48680
PubChem CID:	11110481
Reduced:	PSiO4C15H33 (1)
Stoich.:	ABC4D15E33 (1)
Weight, g/mol:	336.277678
ΔH_f, kcal/mol:	-307.96
Dipole, Da:	1.26
IP(EA), eV:	-9.65(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2E)-1-[(2S)-but-3-en-2-yl]-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]iminocyclohexan-1-ol

Drug info:

PubChemData

Smile

CCCCC[C@H](/C=C/[Si](C)(C)C)OP(=O)(OCC)OCC

DOS

IR

Vibrations