Geometry & MOs

Info

ID:	27347
PubChem CID:	820852
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-7.18
Dipole, Da:	2.51
IP(EA), eV:	-9.16(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H]([C@](C1)(C2=CC=CC=C2)NCC3=CC=CC=C3)O

DOS

IR

Vibrations