Geometry & MOs

Info

ID:	30295
PubChem CID:	841099
Reduced:	SN2O3C16H18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	274.077599
ΔH_f, kcal/mol:	-43.72
Dipole, Da:	7.84
IP(EA), eV:	-8.26(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethylthiophen-2-yl)methylideneamino]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CS2)OCC

DOS

IR

Vibrations