Geometry & MOs

Info

ID:	317199
PubChem CID:	126632897
Reduced:	NO4C12H16 (2)
Stoich.:	AB4C12D16 (2)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-323.7
Dipole, Da:	2.4
IP(EA), eV:	-9.78(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(dimethylamino)ethyl]-2-(2,2-dimethylpropanoyl)-N-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(COC(=O)C(=C)C)OC(=O)NCC1=CC=CC(=C1)CNC(=O)OCCCCOC(=O)C=C

DOS

IR

Vibrations