Geometry & MOs

Info

ID:	414799
PubChem CID:	135087762
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	309.157623
ΔH_f, kcal/mol:	9.04
Dipole, Da:	4.81
IP(EA), eV:	-8.44(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-4-hydroxy-1-[3-(4-methoxyphenoxy)propyl]piperidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CN=C(N1)CN(C)C2C[C@H]3CC(C[C@H]3C2)N(C)C

DOS

IR

Vibrations