Geometry & MOs

Info

ID:	337889
PubChem CID:	127258512
Reduced:	SO3C26H44 (1)
Stoich.:	AB3C26D44 (1)
Weight, g/mol:	334.262028
ΔH_f, kcal/mol:	-195.33
Dipole, Da:	2.89
IP(EA), eV:	-8.5(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2,4-bis(2,2-dimethylpropyl)phenoxy]butanehydrazide

Drug info:

PubChemData

Smile

CCCCCCCCCCC(COC(=O)CCC)SC1=CC=C(C=C1)OC(C)CC

DOS

IR

Vibrations