Geometry & MOs

Info

ID:	447306
PubChem CID:	135281886
Reduced:	ClN4O4H25C26 (1)
Stoich.:	AB4C4D25E26 (1)
Weight, g/mol:	344.153621
ΔH_f, kcal/mol:	-66.92
Dipole, Da:	8.39
IP(EA), eV:	-8.16(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[3-cyclopropyl-1-(2-oxopyridin-1-yl)propyl]-2-fluorophenyl] N-methylcarbamate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C2=CN3C=CC(=CC3=N2)N4CCC(C4)NC(=O)OC5=CC=CC=C5)Cl)OC

DOS

IR

Vibrations