Geometry & MOs

Info

ID:	227826
PubChem CID:	87562601
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	-69.98
Dipole, Da:	2.45
IP(EA), eV:	-9.32(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3E)-3-[amino-(hydroxyamino)methylidene]thiophen-2-ylidene]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)N(CCC(=O)N)CC=O

DOS

IR

Vibrations