Geometry & MOs

Info

ID:	357194
PubChem CID:	127293698
Reduced:	N2S2O4C17H22 (1)
Stoich.:	A2B2C4D17E22 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-157.91
Dipole, Da:	3.81
IP(EA), eV:	-8.6(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCS(=O)(=O)C1)C(=O)CCC(=O)N2CCSC3=CC=CC=C32

DOS

IR

Vibrations