Geometry & MOs

Info

ID:	20242
PubChem CID:	582792
Reduced:	NSeO2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	283.01115
ΔH_f, kcal/mol:	-49.94
Dipole, Da:	5.55
IP(EA), eV:	-8.58(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1H-indol-3-yl)ethylselanyl]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC[Se]CC(=O)O

DOS

IR

Vibrations