Geometry & MOs

Info

ID:	50450
PubChem CID:	12012988
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	367.10505
ΔH_f, kcal/mol:	-96.4
Dipole, Da:	1.97
IP(EA), eV:	-9.71(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,6S)-N,N-dimethyl-2-oxo-6-(1-phenylselanylpropyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1[C@](O1)(C)C2(CCCCCCC2)O

DOS

IR

Vibrations