Geometry & MOs

Info

ID:	201107
PubChem CID:	79489880
Reduced:	SN2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	308.22862
ΔH_f, kcal/mol:	19.87
Dipole, Da:	2.0
IP(EA), eV:	-8.54(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[[methyl(2-thiophen-2-ylethyl)amino]methyl]cyclohexyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CN(CCC1=CC=CS1)CC2(CCCCC2)CNC3CC3

DOS

IR

Vibrations