Geometry & MOs

Info

ID:	232505
PubChem CID:	87576333
Reduced:	OSeC10H10 (1)
Stoich.:	ABC10D10 (1)
Weight, g/mol:	322.168128
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	1.54
IP(EA), eV:	-8.13(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-hydroxy-5-(1H-indol-3-yl)-N,4,6-trimethylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC2=C1[Se]C=C2

DOS

IR

Vibrations