Geometry & MOs

Info

ID:	238778
PubChem CID:	93165482
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-64.95
Dipole, Da:	2.1
IP(EA), eV:	-8.99(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-[(2R)-2-ethylpiperidin-1-yl]ethanamine

Drug info:

PubChemData

Smile

C[C@H]1CN(C[C@@H](O1)C)[C@@H](C2=CC=CN2)C(=O)N3CCNCC3

DOS

IR

Vibrations