Geometry & MOs

Info

ID:	258986
PubChem CID:	103157753
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-61.76
Dipole, Da:	1.73
IP(EA), eV:	-9.6(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(oxan-3-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)C2=NOC(=N2)CC(CN)OC

DOS

IR

Vibrations