Geometry & MOs

Info

ID:	32356
PubChem CID:	6436684
Reduced:	O2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	258.157957
ΔH_f, kcal/mol:	-144.06
Dipole, Da:	0.64
IP(EA), eV:	-9.47(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-acetyloxybutan-2-yldiazenyl]butan-2-yl acetate

Drug info:

PubChemData

Smile

CC/C=C/CCCCCCCCCCOC1CCCCO1

DOS

IR

Vibrations