Geometry & MOs

Info

ID:	35541
PubChem CID:	7980009
Reduced:	ClN3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-83.36
Dipole, Da:	4.9
IP(EA), eV:	-9.61(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[3-(2,5-dimethylphenoxy)propanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations