Geometry & MOs

Info

ID:	335587
PubChem CID:	127254449
Reduced:	O3N4H20C23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	444.140925
ΔH_f, kcal/mol:	-34.07
Dipole, Da:	2.49
IP(EA), eV:	-8.84(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-2,5-dioxo-1-(3,4,5-trifluorophenyl)imidazolidin-4-yl]-N-[2-(1-methylindol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CC(=O)NCCN5C=CC=C5

DOS

IR

Vibrations