Geometry & MOs

Info

ID:	388007
PubChem CID:	134987833
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-21.01
Dipole, Da:	3.77
IP(EA), eV:	-8.56(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(hydroxymethyl)-2-methylcyclononan-1-one

Drug info:

PubChemData

Smile

CN(C)/N=C/CC1(CCCC=C1)O

DOS

IR

Vibrations