Geometry & MOs

Info

ID:	307954
PubChem CID:	125310933
Reduced:	N4O4C33H34 (1)
Stoich.:	A4B4C33D34 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-65.52
Dipole, Da:	3.02
IP(EA), eV:	-9.17(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,7S)-N-(2-methoxyethyl)-2,5-dioxo-7-phenyl-3,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)[C@@H]2[C@H]3C(=C4C=CC=CC4=N3)C[C@@H]5N2C(=O)N(C5=O)C6=CC=CC=C6C(=O)NCCCOC

DOS

IR

Vibrations