Geometry & MOs

Info

ID:	388658
PubChem CID:	134989770
Reduced:	SH5C6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	208.040341
ΔH_f, kcal/mol:	72.73
Dipole, Da:	0.73
IP(EA), eV:	-7.97(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorocinnolin-4-yl)ethanol

Drug info:

PubChemData

Smile

C=CC1=C(SC2=CC=CC=C2S1)C=C

DOS

IR

Vibrations