Geometry & MOs

Info

ID:	35533
PubChem CID:	7979999
Reduced:	N2O3H24C25 (1)
Stoich.:	A2B3C24D25 (1)
Weight, g/mol:	416.18667
ΔH_f, kcal/mol:	-41.19
Dipole, Da:	3.13
IP(EA), eV:	-8.89(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

DOS

IR

Vibrations