Geometry & MOs

Info

ID:	305141
PubChem CID:	124766573
Reduced:	ON2C12H25 (2)
Stoich.:	AB2C12D25 (2)
Weight, g/mol:	443.282429
ΔH_f, kcal/mol:	-185.88
Dipole, Da:	2.31
IP(EA), eV:	-9.11(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R,6R)-4-(2-methoxyphenyl)-1-methyl-3-pentyl-2,6-diphenylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC[C@@H](C)N([C@H](C)CC)C(=O)NCCCCCCNC(=O)N([C@H](C)CC)[C@@H](C)CC

DOS

IR

Vibrations