Geometry & MOs

Info

ID:	88847
PubChem CID:	49957265
Reduced:	SN2O3C28H30 (1)
Stoich.:	AB2C3D28E30 (1)
Weight, g/mol:	492.171893
ΔH_f, kcal/mol:	-56.92
Dipole, Da:	8.91
IP(EA), eV:	-8.76(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5=C(C=CC=C5C)C

DOS

IR

Vibrations