Geometry & MOs

Info

ID:	259023
PubChem CID:	103158007
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-27.37
Dipole, Da:	2.06
IP(EA), eV:	-8.23(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NCC(CC2CCCC2)O

DOS

IR

Vibrations