Geometry & MOs

Info

ID:	60284
PubChem CID:	26676104
Reduced:	ClSN5O5H16C19 (1)
Stoich.:	ABC5D5E16F19 (1)
Weight, g/mol:	306.07712
ΔH_f, kcal/mol:	-37.32
Dipole, Da:	6.95
IP(EA), eV:	-8.82(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-2-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations