Geometry & MOs

Info

ID:	396929
PubChem CID:	135029476
Reduced:	ClN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-58.86
Dipole, Da:	4.11
IP(EA), eV:	-9.26(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2-oxo-3-phenyl-1,4-dihydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2NC(=O)[C@@]1(CC3=CC=C(C=C3)Cl)C(=O)N

DOS

IR

Vibrations