Geometry & MOs

Info

ID:	259107
PubChem CID:	103158223
Reduced:	NOC15H31 (1)
Stoich.:	ABC15D31 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-107.09
Dipole, Da:	1.73
IP(EA), eV:	-8.81(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-cyclopentyl-2-hydroxypropyl)amino]butan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations