Geometry & MOs

Info

ID:	259127
PubChem CID:	103158288
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-131.54
Dipole, Da:	2.89
IP(EA), eV:	-8.99(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(3,3-dimethylbutan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CNCC(CC1CCCC1)O)OC

DOS

IR

Vibrations