Geometry & MOs

Info

ID:	381832
PubChem CID:	134972673
Reduced:	NCl2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	484.300886
ΔH_f, kcal/mol:	-29.75
Dipole, Da:	3.87
IP(EA), eV:	-9.54(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4S,5S)-5-[(6R)-6-[tert-butyl(diphenyl)silyl]oxyheptyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Drug info:

PubChemData

Smile

CC(C)(/C=C/C1=CC=C(C=C1)Cl)[NH3+].[Cl-]

DOS

IR

Vibrations