Geometry & MOs

Info

ID:	32114
PubChem CID:	4266098
Reduced:	FOSN3H16C22 (1)
Stoich.:	ABCD3E16F22 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	39.83
Dipole, Da:	1.1
IP(EA), eV:	-8.8(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-dimethylindol-3-yl)-N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)SCCOC5=CC=CC=C5F

DOS

IR

Vibrations