Geometry & MOs

Info

ID:	60289
PubChem CID:	26676111
Reduced:	BrClOSN3H15C16 (1)
Stoich.:	ABCDE3F15G16 (1)
Weight, g/mol:	302.126657
ΔH_f, kcal/mol:	22.95
Dipole, Da:	1.58
IP(EA), eV:	-8.74(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-2-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)Br

DOS

IR

Vibrations