Geometry & MOs

Info

ID:	263884
PubChem CID:	103404381
Reduced:	ClOSC12H15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	228.037564
ΔH_f, kcal/mol:	-41.19
Dipole, Da:	2.08
IP(EA), eV:	-8.85(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-4-methylthiophen-2-yl)-(cyclopenten-1-yl)methanol

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(C2=CCCCC2)O

DOS

IR

Vibrations