Geometry & MOs

Info

ID:	339089
PubChem CID:	127260346
Reduced:	ClO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	364.977712
ΔH_f, kcal/mol:	-139.82
Dipole, Da:	1.71
IP(EA), eV:	-10.03(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,7-trichloroquinolin-8-yl)methyl benzoate

Drug info:

PubChemData

Smile

CCCCOC(CCCl)COC(=O)C1=CC=CC=C1

DOS

IR

Vibrations