Geometry & MOs

Info

ID:	39929
PubChem CID:	8143224
Reduced:	NO2C12H16 (2)
Stoich.:	AB2C12D16 (2)
Weight, g/mol:	335.139567
ΔH_f, kcal/mol:	-119.29
Dipole, Da:	3.71
IP(EA), eV:	-8.16(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-hydroxy-5-[[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]benzoate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)CO/N=C\C2=CC=C(C=C2)OC

DOS

IR

Vibrations