Geometry & MOs

Info

ID:	53081
PubChem CID:	14709531
Reduced:	OSC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	306.107836
ΔH_f, kcal/mol:	-30.61
Dipole, Da:	2.88
IP(EA), eV:	-9.34(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-3-phenyl-1-thiophen-2-ylpropan-1-one

Drug info:

PubChemData

Smile

CCC(CC)C(=O)C1=CC=CS1

DOS

IR

Vibrations