Geometry & MOs

Info

ID:	400188
PubChem CID:	135046380
Reduced:	SO2C22H32 (1)
Stoich.:	AB2C22D32 (1)
Weight, g/mol:	443.09959
ΔH_f, kcal/mol:	-76.95
Dipole, Da:	6.22
IP(EA), eV:	-9.23(0.3)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/CC/C(=C/CS(=O)(=O)CC1=CC=CC=C1)/C)/C)C

DOS

IR

Vibrations