Geometry & MOs

Info

ID:	339348
PubChem CID:	127261244
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	-9.97
Dipole, Da:	1.03
IP(EA), eV:	-8.98(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(2-methyl-1H-indol-3-yl)oxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=CC=C1O

DOS

IR

Vibrations