Geometry & MOs

Info

ID:	9786
PubChem CID:	93314
Reduced:	ON2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	158.141913
ΔH_f, kcal/mol:	-45.44
Dipole, Da:	1.82
IP(EA), eV:	-8.65(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butyldiazenyl)butan-2-ol

Drug info:

PubChemData

Smile

CCC(C)(N=NC(C)(C)C)O

DOS

IR

Vibrations