Geometry & MOs

Info

ID:	262114
PubChem CID:	103271379
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-27.88
Dipole, Da:	3.98
IP(EA), eV:	-8.94(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(hexan-2-ylamino)methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

C#CCN1CCC(CC1)NCC2CCC(C2)O

DOS

IR

Vibrations