Geometry & MOs

Info

ID:	238812
PubChem CID:	93165544
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-110.38
Dipole, Da:	3.22
IP(EA), eV:	-8.23(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2R)-2-methylpiperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)[C@H](CN)N2C[C@H](O[C@@H](C2)C)C)OC

DOS

IR

Vibrations