Geometry & MOs

Info

ID:	304851
PubChem CID:	124766238
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	379.153206
ΔH_f, kcal/mol:	-148.6
Dipole, Da:	5.8
IP(EA), eV:	-8.39(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2R,6R,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]-N-(5-methoxyquinolin-8-yl)acetamide

Drug info:

PubChemData

Smile

C[C@@]1([C@H]2[C@@H]([C@H](N1)C3=CC=C(C=C3)N(C)C)C(=O)N(C2=O)C)C(=O)OC

DOS

IR

Vibrations