Geometry & MOs

Info

ID:	375627
PubChem CID:	134214162
Reduced:	N3O5C22H29 (1)
Stoich.:	A3B5C22D29 (1)
Weight, g/mol:	359.128134
ΔH_f, kcal/mol:	-209.36
Dipole, Da:	2.09
IP(EA), eV:	-8.91(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[(1R,2R,5S)-5-fluoro-4-oxo-3-azabicyclo[3.1.0]hexan-2-yl]ethoxy]-6-methoxyquinoline-7-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C2C=CN=C(C2=C1)OCC[C@@H]3C[C@@H](C(=O)N3)C(C)(C)O)C(=O)N

DOS

IR

Vibrations