Geometry & MOs

Info

ID:	88772
PubChem CID:	49956666
Reduced:	NOC23H25 (1)
Stoich.:	ABC23D25 (1)
Weight, g/mol:	466.111791
ΔH_f, kcal/mol:	-2.52
Dipole, Da:	6.07
IP(EA), eV:	-8.45(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)C

DOS

IR

Vibrations