Geometry & MOs

Info

ID:	301898
PubChem CID:	123099576
Reduced:	NSO4C16H19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-145.53
Dipole, Da:	4.17
IP(EA), eV:	-8.89(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfinylbutanamide

Drug info:

PubChemData

Smile

CC(=O)C(C(=O)C)S(=O)CC(=O)N1CCCC2=CC=CC=C21

DOS

IR

Vibrations