Geometry & MOs

Info

ID:	383419
PubChem CID:	134975127
Reduced:	ON5C17H19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	377.108565
ΔH_f, kcal/mol:	43.61
Dipole, Da:	5.77
IP(EA), eV:	-8.62(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydroquinolin-4-one

Drug info:

PubChemData

Smile

C1CC(=NC1)C2=C(NN(C2=O)C3=CC=CC=C3)NC4=NCCC4

DOS

IR

Vibrations