Geometry & MOs

Info

ID:	283264
PubChem CID:	103969002
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	229.159728
ΔH_f, kcal/mol:	-126.38
Dipole, Da:	3.85
IP(EA), eV:	-9.0(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(chloromethyl)cyclohexyl]methyl]cyclopentanamine

Drug info:

PubChemData

Smile

CCN(C)C(=O)NCC1(CCCCC1)CO

DOS

IR

Vibrations