Geometry & MOs

Info

ID:	339380
PubChem CID:	127261276
Reduced:	ClNO2C8H8 (1)
Stoich.:	ABC2D8E8 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-23.14
Dipole, Da:	3.67
IP(EA), eV:	-8.9(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(5-methoxy-1H-indol-3-yl)oxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=C(C=CC(=C1)Cl)O

DOS

IR

Vibrations