Geometry & MOs

Info

ID:	26898
PubChem CID:	803767
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-85.58
Dipole, Da:	0.93
IP(EA), eV:	-8.7(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-2-hydroxy-2-methyl-N'-phenylpropanehydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCCN2CCOCC2)C(C)C

DOS

IR

Vibrations