Geometry & MOs

Info

ID:	84996
PubChem CID:	49871240
Reduced:	ClNSO3C18H18 (1)
Stoich.:	ABCD3E18F18 (1)
Weight, g/mol:	314.05629
ΔH_f, kcal/mol:	-73.0
Dipole, Da:	4.59
IP(EA), eV:	-9.48(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(3-iodobutoxy)-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2Cl)C(=C)C(=O)C

DOS

IR

Vibrations