Geometry & MOs

Info

ID:	306361
PubChem CID:	125003918
Reduced:	NO3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	334.179361
ΔH_f, kcal/mol:	-120.6
Dipole, Da:	4.21
IP(EA), eV:	-9.42(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-3-(1,4-dimethylimidazol-2-yl)piperidin-1-yl]-quinolin-2-ylmethanone

Drug info:

PubChemData

Smile

C1COCCC1C(=O)N2CCOC[C@@H](C2)CC3=CC=CC=C3

DOS

IR

Vibrations