Geometry & MOs

Info

ID:	35556
PubChem CID:	7980025
Reduced:	N2O2F3C19H19 (1)
Stoich.:	A2B2C3D19E19 (1)
Weight, g/mol:	402.17102
ΔH_f, kcal/mol:	-194.39
Dipole, Da:	5.44
IP(EA), eV:	-9.81(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[4-(4-chloro-2-methylphenoxy)butanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations