Geometry & MOs

Info

ID:	88846
PubChem CID:	49957264
Reduced:	NOC10H10 (2)
Stoich.:	ABC10D10 (2)
Weight, g/mol:	474.197714
ΔH_f, kcal/mol:	38.68
Dipole, Da:	7.0
IP(EA), eV:	-8.65(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)C)[N+](=O)[O-]

DOS

IR

Vibrations