Geometry & MOs

Info

ID:	28917
PubChem CID:	830632
Reduced:	N2O3H16C21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	333.051634
ΔH_f, kcal/mol:	2.0
Dipole, Da:	3.3
IP(EA), eV:	-8.6(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-nitrophenyl) N-(2-chlorophenyl)-2-oxopropanehydrazonate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4O

DOS

IR

Vibrations