Geometry & MOs

Info

ID:	275368
PubChem CID:	103815518
Reduced:	SN2O2C12H26 (1)
Stoich.:	AB2C2D12E26 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-114.75
Dipole, Da:	5.79
IP(EA), eV:	-8.89(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclopentylpropyl)-3-methylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC1CN(CCC1N)CCS(=O)(=O)C(C)(C)C

DOS

IR

Vibrations