Geometry & MOs

Info

ID:	403526
PubChem CID:	135060678
Reduced:	BrSN2O2H17C20 (1)
Stoich.:	ABC2D2E17F20 (1)
Weight, g/mol:	330.110978
ΔH_f, kcal/mol:	-17.92
Dipole, Da:	3.49
IP(EA), eV:	-8.7(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-[3-(4-methylphenyl)sulfonylprop-1-en-2-yl]-phenylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=NC=C3C4=CC(=CC(=C42)C)C)Br

DOS

IR

Vibrations