Geometry & MOs

Info

ID:	393991
PubChem CID:	135022134
Reduced:	ClSO2H7C10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	378.111208
ΔH_f, kcal/mol:	-41.08
Dipole, Da:	4.07
IP(EA), eV:	-9.57(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,2-bis[(4-methylphenyl)sulfanyl]ethenyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC(=O)O1)C2=CC=C(S2)Cl

DOS

IR

Vibrations