Geometry & MOs

Info

ID:	35530
PubChem CID:	7979992
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	344.153621
ΔH_f, kcal/mol:	-90.13
Dipole, Da:	3.72
IP(EA), eV:	-8.82(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[2-(2-fluorophenoxy)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations