Geometry & MOs

Info

ID:	27346
PubChem CID:	820829
Reduced:	O3C9H14 (2)
Stoich.:	A3B9C14 (2)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-303.91
Dipole, Da:	2.26
IP(EA), eV:	-9.86(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-(benzylamino)-2-phenylcyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CCC2(CC1)O[C@@H]3[C@@H](O2)C([C@@H]4[C@H](C3O)OC5(O4)CCCCC5)O

DOS

IR

Vibrations