Geometry & MOs

Info

ID:	27283
PubChem CID:	820210
Reduced:	ON2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	-24.32
Dipole, Da:	1.29
IP(EA), eV:	-8.81(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-3-methylbenzamide

Drug info:

PubChemData

Smile

C[C@H](CNC1=CC=CC=N1)O

DOS

IR

Vibrations