Geometry & MOs

Info

ID:	297178
PubChem CID:	117611954
Reduced:	N2F3O4C17H19 (1)
Stoich.:	A2B3C4D17E19 (1)
Weight, g/mol:	495.236936
ΔH_f, kcal/mol:	-282.2
Dipole, Da:	5.06
IP(EA), eV:	-9.25(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[3-cyclopentyl-1-(2-methyloxiran-2-yl)-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NN=C1C2=CC(=CC(=C2)OCCOC)C(F)(F)F)C

DOS

IR

Vibrations