Geometry & MOs

Info

ID:	412833
PubChem CID:	135085762
Reduced:	BrOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	260.032957
ΔH_f, kcal/mol:	40.96
Dipole, Da:	4.8
IP(EA), eV:	-8.94(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-prop-2-enoxyphenyl)-thiophen-2-ylmethanethione

Drug info:

PubChemData

Smile

CCOC#CC1=CC(=CC=C1)Br

DOS

IR

Vibrations