Geometry & MOs

Info

ID:	259156
PubChem CID:	103158400
Reduced:	NO2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-207.98
Dipole, Da:	2.59
IP(EA), eV:	-9.3(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(3-methylcyclopentyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CCCCN(CC)C(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations