Geometry & MOs

Info

ID:	386030
PubChem CID:	134980578
Reduced:	OSH10C11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	204.128093
ΔH_f, kcal/mol:	6.0
Dipole, Da:	6.51
IP(EA), eV:	-8.5(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-9-chloro-3-ethylnon-4-en-3-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C/C=C(\CS(=O)(=O)C2=CC=CC=C2)/SC3=CC=CC=C3

DOS

IR

Vibrations