Geometry & MOs

Info

ID:	202089
PubChem CID:	79627200
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	283.170292
ΔH_f, kcal/mol:	-12.16
Dipole, Da:	4.48
IP(EA), eV:	-8.46(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloro-2,6-dimethylphenoxy)-2,2-dimethyl-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCOC1CCCN(C1)C2CCCC(C2)(C#N)NC3CC3

DOS

IR

Vibrations