Geometry & MOs

Info

ID:	47874
PubChem CID:	10535710
Reduced:	NO3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	191.082221
ΔH_f, kcal/mol:	-74.39
Dipole, Da:	1.45
IP(EA), eV:	-9.59(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2S)-(314C)oxiran-2-yl]methoxy]-1H-indole

Drug info:

PubChemData

Smile

CC(=O)OCC1=NC2=C(C=C1)OC=C2

DOS

IR

Vibrations