Geometry & MOs

Info

ID:	394053
PubChem CID:	135022244
Reduced:	S2O3H14C18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	295.076392
ΔH_f, kcal/mol:	-33.19
Dipole, Da:	8.14
IP(EA), eV:	-9.57(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(S2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations