Geometry & MOs

Info

ID:	35567
PubChem CID:	7980043
Reduced:	NC17H25 (1)
Stoich.:	AB17C25 (1)
Weight, g/mol:	356.155849
ΔH_f, kcal/mol:	4.65
Dipole, Da:	1.51
IP(EA), eV:	-8.89(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[2-(2-methylphenyl)sulfanylacetyl]benzohydrazide

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H]([C@H]1C)NC/C=C/C2=CC=CC=C2

DOS

IR

Vibrations