Geometry & MOs

Info

ID:	88835
PubChem CID:	49957197
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	498.093555
ΔH_f, kcal/mol:	-94.72
Dipole, Da:	10.5
IP(EA), eV:	-8.21(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dichlorophenyl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2CCCCC2

DOS

IR

Vibrations