Geometry & MOs

Info

ID:	262116
PubChem CID:	103271420
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	2.23
Dipole, Da:	4.67
IP(EA), eV:	-8.92(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-methyloxolan-3-yl)amino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC(C1=CN(N=C1)C2=CC=CC=C2)NCC3CCC(C3)O

DOS

IR

Vibrations