Geometry & MOs

Info

ID:	258913
PubChem CID:	103157406
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-100.15
Dipole, Da:	1.78
IP(EA), eV:	-9.08(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(oxolan-3-ylmethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)CCCNCC(CC1CCCC1)O

DOS

IR

Vibrations