Geometry & MOs

Info

ID:	388568
PubChem CID:	134989524
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	287.001907
ΔH_f, kcal/mol:	-42.04
Dipole, Da:	2.85
IP(EA), eV:	-8.85(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-anilinothiopyran-1-yl) perchlorate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC=C(C2=O)C3=CCCCC3

DOS

IR

Vibrations