Geometry & MOs

Info

ID:	20585
PubChem CID:	584700
Reduced:	N3O3H13C16 (1)
Stoich.:	A3B3C13D16 (1)
Weight, g/mol:	295.095691
ΔH_f, kcal/mol:	-9.58
Dipole, Da:	4.07
IP(EA), eV:	-8.78(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxy-1H-indol-3-yl)imino]-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)N=NC2=C(NC3=CC=CC=C32)O

DOS

IR

Vibrations