Geometry & MOs

Info

ID:	245369
PubChem CID:	99443948
Reduced:	ClN2O2F4H17C19 (1)
Stoich.:	AB2C2D4E17F19 (1)
Weight, g/mol:	427.170748
ΔH_f, kcal/mol:	-240.73
Dipole, Da:	3.04
IP(EA), eV:	-9.58(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-[(4R)-4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1F)N(C2CC2)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

DOS

IR

Vibrations