Geometry & MOs

Info

ID:	283226
PubChem CID:	103965880
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-53.3
Dipole, Da:	3.64
IP(EA), eV:	-9.0(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[(3-aminocyclopentyl)amino]methyl]cyclohexyl]methanol

Drug info:

PubChemData

Smile

CC(C1CC2CC1C=C2)NCC3(CCCCC3)CO

DOS

IR

Vibrations