Geometry & MOs

Info

ID:	35529
PubChem CID:	7979991
Reduced:	N2F3O3C20H21 (1)
Stoich.:	A2B3C3D20E21 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-230.01
Dipole, Da:	4.84
IP(EA), eV:	-9.23(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[3-(3-methylphenoxy)propanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations