Geometry & MOs

Info

ID:	400141
PubChem CID:	135045919
Reduced:	IOSZnC23H29 (1)
Stoich.:	ABCDE23F29 (1)
Weight, g/mol:	340.186087
ΔH_f, kcal/mol:	157.79
Dipole, Da:	5.74
IP(EA), eV:	-7.02(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[(E)-3-phenylnon-2-en-2-yl]sulfinylbenzene

Drug info:

PubChemData

Smile

CCCCCC/C(=C(/[CH2-])\S(=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2.[CH2-]I.[Zn+2]

DOS

IR

Vibrations