Geometry & MOs

Info

ID:	89373
PubChem CID:	49961183
Reduced:	N3O4C25H25 (1)
Stoich.:	A3B4C25D25 (1)
Weight, g/mol:	440.01385
ΔH_f, kcal/mol:	-89.31
Dipole, Da:	3.99
IP(EA), eV:	-8.93(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-chlorophenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC(=C3C)C

DOS

IR

Vibrations