Geometry & MOs

Info

ID:	138252
PubChem CID:	52334026
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	331.135448
ΔH_f, kcal/mol:	-36.32
Dipole, Da:	6.14
IP(EA), eV:	-8.98(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-[amino(thiophen-3-yl)methylidene]amino]oxy-N-(2,6-diethylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=NC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations