Geometry & MOs

Info

ID:	151490
PubChem CID:	53837722
Reduced:	O6C17H28 (1)
Stoich.:	A6B17C28 (1)
Weight, g/mol:	338.235814
ΔH_f, kcal/mol:	-291.97
Dipole, Da:	5.66
IP(EA), eV:	-10.17(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-4-(methoxymethyl)-3-methyl-N-phenyl-1-(2-phenylethyl)piperidin-4-amine

Drug info:

PubChemData

Smile

C=CC(CCC1CC[C@H](C1(CC(=O)O)OC2CCCCO2)O)O

DOS

IR

Vibrations