Geometry & MOs

Info

ID:	386456
PubChem CID:	134981810
Reduced:	NSSiO3C28H33 (1)
Stoich.:	ABCD3E28F33 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-82.38
Dipole, Da:	6.84
IP(EA), eV:	-8.81(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S,5R)-5-phenyl-2-propan-2-yloxan-4-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C)[C@@H]2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations