Geometry & MOs

Info

ID:	53293
PubChem CID:	14710137
Reduced:	OSSnC10H16 (1)
Stoich.:	ABCD10E16 (1)
Weight, g/mol:	244.092186
ΔH_f, kcal/mol:	-32.67
Dipole, Da:	3.62
IP(EA), eV:	-8.51(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-(1-phenylethylsulfanyl)benzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S[Sn](C)(C)C

DOS

IR

Vibrations