Geometry & MOs

Info

ID:	397492
PubChem CID:	135030297
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	348.108562
ΔH_f, kcal/mol:	-89.6
Dipole, Da:	4.26
IP(EA), eV:	-8.98(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-benzyl-2-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C[C@](C(=O)N2)(CC3=CC=CC=C3)C(=O)N)C=C1

DOS

IR

Vibrations