Geometry & MOs

Info

ID:	20069
PubChem CID:	578391
Reduced:	SN2O3H18C19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	354.103814
ΔH_f, kcal/mol:	-63.13
Dipole, Da:	9.26
IP(EA), eV:	-8.38(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-quinolin-8-ylsulfonylacetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations