Geometry & MOs

Info

ID:	14564
PubChem CID:	414848
Reduced:	O2N4C13H19 (1)
Stoich.:	A2B4C13D19 (1)
Weight, g/mol:	263.150801
ΔH_f, kcal/mol:	18.64
Dipole, Da:	12.5
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.910235
Charge, e:	1

Chem-info

IUPAC name:

[2-[2-(2-hydroxy-2H-indol-3-yl)hydrazinyl]-2-oxoethyl]-trimethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CC(=O)NNC1=C2C=CC=CC2=NC1O

DOS

IR

Vibrations