Geometry & MOs

Info

ID:	72970
PubChem CID:	48416746
Reduced:	F2O2N5C21H23 (1)
Stoich.:	A2B2C5D21E23 (1)
Weight, g/mol:	402.205576
ΔH_f, kcal/mol:	-105.41
Dipole, Da:	1.29
IP(EA), eV:	-9.21(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1-benzylindole-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC(=C(C=C4)F)F)N5CCNC5=O

DOS

IR

Vibrations