Geometry & MOs

Info

ID:	259088
PubChem CID:	103158179
Reduced:	NOC17H33 (1)
Stoich.:	ABC17D33 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-107.91
Dipole, Da:	1.74
IP(EA), eV:	-8.95(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2-methoxyethoxyamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1CCCCC1NCC(CC2CCCC2)O

DOS

IR

Vibrations