Geometry & MOs

Info

ID:	258860
PubChem CID:	103157266
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-214.47
Dipole, Da:	3.25
IP(EA), eV:	-9.38(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCC(=O)NCC(CC(=O)O)OC)CCN

DOS

IR

Vibrations