Geometry & MOs

Info

ID:	383406
PubChem CID:	134975112
Reduced:	OSiC12H20 (1)
Stoich.:	ABC12D20 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-69.86
Dipole, Da:	1.71
IP(EA), eV:	-8.75(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]pyrrolidin-1-yl]-2-phenylethanol

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1[C@@H](O)[Si](C)(C)C

DOS

IR

Vibrations