Geometry & MOs

Info

ID:	307965
PubChem CID:	125310985
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-86.87
Dipole, Da:	5.13
IP(EA), eV:	-9.14(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[[(2S)-2,3-dihydrofuran-2-yl]methyl]-2-oxo-5,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=NC(=O)[C@@H](C=C2C1)C(=O)NC[C@H]3CC=CO3

DOS

IR

Vibrations