Geometry & MOs

Info

ID:	63584
PubChem CID:	26758686
Reduced:	FN2O5C19H23 (1)
Stoich.:	AB2C5D19E23 (1)
Weight, g/mol:	378.1591
ΔH_f, kcal/mol:	-261.43
Dipole, Da:	5.39
IP(EA), eV:	-9.92(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-fluorophenyl)-4-oxobutanoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC1CCCC1)OC(=O)CCC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations