Geometry & MOs

Info

ID:	413518
PubChem CID:	135086467
Reduced:	NSSiO3C15H21 (1)
Stoich.:	ABCD3E15F21 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-78.72
Dipole, Da:	3.63
IP(EA), eV:	-9.57(-0.55)
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)N(CC=O)CC#C[Si](C)(C)C

DOS

IR

Vibrations