Geometry & MOs

Info

ID:	338936
PubChem CID:	127259947
Reduced:	ClFNSO2H11C14 (1)
Stoich.:	ABCDE2F11G14 (1)
Weight, g/mol:	303.096056
ΔH_f, kcal/mol:	-69.2
Dipole, Da:	3.63
IP(EA), eV:	-9.87(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[diethoxy(methyl)silyl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=CC(=C(C=C2)F)Cl

DOS

IR

Vibrations