Geometry & MOs

Info

ID:	134604
PubChem CID:	51723824
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	324.220164
ΔH_f, kcal/mol:	-124.85
Dipole, Da:	4.56
IP(EA), eV:	-8.31(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CN2CCN([C@@H](C2)CCO)CC3=CC=C(O3)C)OC

DOS

IR

Vibrations