Geometry & MOs

Info

ID:	142106
PubChem CID:	52981823
Reduced:	FN3O4H28C29 (1)
Stoich.:	AB3C4D28E29 (1)
Weight, g/mol:	293.141579
ΔH_f, kcal/mol:	-48.62
Dipole, Da:	3.89
IP(EA), eV:	-8.86(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylphenyl)-4-(2-phenylethylamino)cyclobutane-1,2-dione

Drug info:

PubChemData

Smile

CC1C2C(C=C(C(=NC3=CC=C(C=C3)OC4=CC=CC=C4)O2)C(=O)NC5=CC=CC=C5F)C(CN1)CO

DOS

IR

Vibrations