Geometry & MOs

Info

ID:	147531
PubChem CID:	53787187
Reduced:	OH26C32 (1)
Stoich.:	AB26C32 (1)
Weight, g/mol:	357.14887
ΔH_f, kcal/mol:	81.92
Dipole, Da:	2.77
IP(EA), eV:	-9.01(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-fluoro-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide

Drug info:

PubChemData

Smile

CC1(CC(=CC(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations