Geometry & MOs

Info

ID:	4152
PubChem CID:	10859
Reduced:	NC17H33 (1)
Stoich.:	AB17C33 (1)
Weight, g/mol:	251.2613
ΔH_f, kcal/mol:	-56.03
Dipole, Da:	1.33
IP(EA), eV:	-8.5(2.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-(2-cyclohexylethyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CN(CCC1CCCCC1)CCC2CCCCC2

DOS

IR

Vibrations