Geometry & MOs

Info

ID:	258777
PubChem CID:	103156958
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	277.240565
ΔH_f, kcal/mol:	-95.6
Dipole, Da:	1.68
IP(EA), eV:	-8.96(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-adamantylamino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CCC(CC)NCC(CC1CCCC1)O

DOS

IR

Vibrations