Geometry & MOs

Info

ID:	65012
PubChem CID:	29204332
Reduced:	N2O3Cl4H8C16 (1)
Stoich.:	A2B3C4D8E16 (1)
Weight, g/mol:	372.019911
ΔH_f, kcal/mol:	-52.92
Dipole, Da:	4.46
IP(EA), eV:	-9.8(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-5-methylphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations