Geometry & MOs

Info

ID:	21558
PubChem CID:	588912
Reduced:	ON2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	34.55
Dipole, Da:	4.05
IP(EA), eV:	-8.77(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aziridin-1-yl)-1-(1H-indol-3-yl)ethanone

Drug info:

PubChemData

Smile

C1CN1CC(=O)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations