Geometry & MOs

Info

ID:	132202
PubChem CID:	51320159
Reduced:	ClOSN3C16H18 (1)
Stoich.:	ABCD3E16F18 (1)
Weight, g/mol:	382.098728
ΔH_f, kcal/mol:	10.59
Dipole, Da:	3.46
IP(EA), eV:	-9.0(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-8-yl 1-acetyl-2-methyl-2,3-dihydroindole-5-sulfonate

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC=CN2C3CC3

DOS

IR

Vibrations