Geometry & MOs

Info

ID:	134568
PubChem CID:	51714547
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	433.037343
ΔH_f, kcal/mol:	16.68
Dipole, Da:	10.15
IP(EA), eV:	-8.88(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(3-chlorophenyl)-[4-[(2Z)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylazanide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1/C=N\NC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations