Geometry & MOs

Info

ID:	47763
PubChem CID:	10535183
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-106.04
Dipole, Da:	2.59
IP(EA), eV:	-9.01(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-methylazonan-2-one

Drug info:

PubChemData

Smile

C1CC(C2(CCNCC2)OC1)O

DOS

IR

Vibrations