Geometry & MOs

Info

ID:	136345
PubChem CID:	52026727
Reduced:	ON3H15C18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	326.126657
ΔH_f, kcal/mol:	55.82
Dipole, Da:	4.43
IP(EA), eV:	-8.62(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydroxy-N-[2-(4-methoxyindol-1-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations