Geometry & MOs

Info

ID:	203260
PubChem CID:	79803105
Reduced:	OS2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	246.071451
ΔH_f, kcal/mol:	15.65
Dipole, Da:	3.63
IP(EA), eV:	-8.97(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CSC=C1C(=O)CC2=CC=CS2

DOS

IR

Vibrations