Geometry & MOs

Info

ID:	141712
PubChem CID:	52920618
Reduced:	SiO2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	355.108959
ΔH_f, kcal/mol:	-109.89
Dipole, Da:	5.3
IP(EA), eV:	-9.53(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(4S,5R)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@H]1COC(=O)C[C@@H]1[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations