Geometry & MOs

Info

ID:	30278
PubChem CID:	841078
Reduced:	NS2O3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	260.061949
ΔH_f, kcal/mol:	-91.97
Dipole, Da:	1.66
IP(EA), eV:	-8.75(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)methylideneamino]-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)NC(=O)CSC2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations