Geometry & MOs

Info

ID:	55110
PubChem CID:	17389776
Reduced:	BrNO2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	342.136828
ΔH_f, kcal/mol:	-35.71
Dipole, Da:	3.43
IP(EA), eV:	-9.31(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-3-(2-phenylquinoline-4-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C=CN1CCC(C1=O)C(=O)C2=CC(=CC=C2)Br

DOS

IR

Vibrations