Geometry & MOs

Info

ID:	201116
PubChem CID:	79489889
Reduced:	OSN2C17H28 (1)
Stoich.:	ABC2D17E28 (1)
Weight, g/mol:	308.22862
ΔH_f, kcal/mol:	-11.28
Dipole, Da:	1.08
IP(EA), eV:	-8.74(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CN(CCC1=CC=CS1)CC2(CCOCC2)CNC3CC3

DOS

IR

Vibrations