Geometry & MOs

Info

ID:	9687
PubChem CID:	92370
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-65.47
Dipole, Da:	1.9
IP(EA), eV:	-8.87(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butyldiazenyl)-5-methylhexan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations