Geometry & MOs

Info

ID:	216201
PubChem CID:	85085875
Reduced:	OSiC14H28 (1)
Stoich.:	ABC14D28 (1)
Weight, g/mol:	241.040879
ΔH_f, kcal/mol:	-127.46
Dipole, Da:	2.14
IP(EA), eV:	-8.71(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylsulfonylprop-1-en-2-yl)-2-nitrobenzene

Drug info:

PubChemData

Smile

CC1CCC(=C)C(C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations