Geometry & MOs

Info

ID:	132218
PubChem CID:	51323251
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-124.94
Dipole, Da:	5.58
IP(EA), eV:	-8.69(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-[amino(thiophen-3-yl)methylidene]amino]oxy-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2CC

DOS

IR

Vibrations