Geometry & MOs

Info

ID:	208610
PubChem CID:	80551575
Reduced:	BrClN2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	-1.0
Dipole, Da:	3.33
IP(EA), eV:	-8.79(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3,3,5-trimethylcyclohexyl)piperidin-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCNCC1CCN(CC1)CC2=C(C=CC(=C2)Cl)Br

DOS

IR

Vibrations