Geometry & MOs

Info

ID:	142165
PubChem CID:	52994318
Reduced:	N2O3C29H44 (1)
Stoich.:	A2B3C29D44 (1)
Weight, g/mol:	393.185942
ΔH_f, kcal/mol:	-173.19
Dipole, Da:	2.35
IP(EA), eV:	-9.34(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-3-methyl-2,6-diphenylpiperidin-4-ol;hydrochloride

Drug info:

PubChemData

Smile

C[C@H](CCC(=O)NC1=CC=CC=N1)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3[C@H](C[C@H]5[C@@]4(CC[C@H](C5)O)C)O)C

DOS

IR

Vibrations