Geometry & MOs

Info

ID:	85649
PubChem CID:	49877854
Reduced:	O2N3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	333.022642
ΔH_f, kcal/mol:	10.74
Dipole, Da:	3.35
IP(EA), eV:	-8.81(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-8-yl (2-chlorophenyl)methanesulfonate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NCC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

DOS

IR

Vibrations