Geometry & MOs

Info

ID:	259080
PubChem CID:	103158164
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-136.53
Dipole, Da:	2.96
IP(EA), eV:	-9.23(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[3-(dimethylamino)anilino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CNCC(CC1CCCC1)O)CO

DOS

IR

Vibrations