Geometry & MOs

Info

ID:	20853
PubChem CID:	586152
Reduced:	OSC10H12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	180.060886
ΔH_f, kcal/mol:	-8.22
Dipole, Da:	2.65
IP(EA), eV:	-9.22(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-2-thiophen-2-ylcyclopropyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1CC1(C)C2=CC=CS2

DOS

IR

Vibrations