Geometry & MOs

Info

ID:	30489
PubChem CID:	841407
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	290.054755
ΔH_f, kcal/mol:	-13.43
Dipole, Da:	6.93
IP(EA), eV:	-8.56(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(4-methylsulfanylphenyl)methylideneamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=C(C=N1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

DOS

IR

Vibrations