Geometry & MOs

Info

ID:	217788
PubChem CID:	85088391
Reduced:	NSSiO4C19H33 (1)
Stoich.:	ABCD4E19F33 (1)
Weight, g/mol:	398.032989
ΔH_f, kcal/mol:	-203.51
Dipole, Da:	6.89
IP(EA), eV:	-8.92(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2C(O2)C(C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations