Geometry & MOs

Info

ID:	396928
PubChem CID:	135029474
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	314.082205
ΔH_f, kcal/mol:	-131.62
Dipole, Da:	2.62
IP(EA), eV:	-9.46(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[(4-chlorophenyl)methyl]-2-oxo-1,4-dihydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(C[C@](C(=O)N2)(CC3=CC=CC=C3)C(=O)N)C=C1

DOS

IR

Vibrations