Geometry & MOs

Info

ID:	245980
PubChem CID:	103033261
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	255.256215
ΔH_f, kcal/mol:	-48.15
Dipole, Da:	3.36
IP(EA), eV:	-8.86(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-3-methylbutyl)-3,3,5,5-tetramethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CCNC1CCN(C1)C2CC2)OC

DOS

IR

Vibrations