Geometry & MOs

Info

ID:	72961
PubChem CID:	48416732
Reduced:	F2N3O3C16H19 (1)
Stoich.:	A2B3C3D16E19 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-193.92
Dipole, Da:	2.4
IP(EA), eV:	-9.36(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)F)F)N3CCNC3=O

DOS

IR

Vibrations