Geometry & MOs

Info

ID:	205214
PubChem CID:	80069710
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-113.89
Dipole, Da:	4.36
IP(EA), eV:	-8.93(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylmethylamino)butan-2-ol

Drug info:

PubChemData

Smile

CC(C(C)O)N1CCCCC1C(=O)C

DOS

IR

Vibrations