Geometry & MOs

Info

ID:	235867
PubChem CID:	92710943
Reduced:	SN4O4C17H22 (1)
Stoich.:	AB4C4D17E22 (1)
Weight, g/mol:	481.203528
ΔH_f, kcal/mol:	-107.34
Dipole, Da:	5.92
IP(EA), eV:	-8.57(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

CN1C=C(N=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3OC

DOS

IR

Vibrations