Geometry & MOs

Info

ID:	146710
PubChem CID:	53733426
Reduced:	SiO6C9H18 (1)
Stoich.:	AB6C9D18 (1)
Weight, g/mol:	309.139865
ΔH_f, kcal/mol:	-373.74
Dipole, Da:	4.12
IP(EA), eV:	-9.76(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R,3R,5S)-2-(2-hydroxyethyl)-6,6-dimethyl-3-bicyclo[3.1.0]hexanyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCO[Si](C)(OC(=O)C)OC(=O)C

DOS

IR

Vibrations